|
Forsterite |
|
Nord A G, Annersten H, Filippidis A |
|
American Mineralogist 67 (1982) 1206-1211 |
|
The cation distribution in synthetic Mg-Fe-Ni olivines |
|
sample H2 |
|
Locality: synthetic |
|
_database_code_amcsd 0000885 |
|
4.762 10.244 5.989 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .45 -0.9 |
|
Mg1 0 0 0 .43 -0.9 |
|
Fe1 0 0 0 .12 -0.9 |
|
Mg2 .989 .278 .25 .71 -0.9 |
|
Fe2 .989 .278 .25 .22 -0.9 |
|
Ni2 .989 .278 .25 .07 -0.9 |
|
Si .418 .098 .25 -2.3 |
|
O1 .776 .102 .25 -2.3 |
|
O2 .207 .470 .25 -2.3 |
|
O3 .274 .163 .029 -2.3 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Nord A G, Annersten H, Filippidis A |
|
American Mineralogist 67 (1982) 1206-1211 |
|
The cation distribution in synthetic Mg-Fe-Ni olivines |
|
sample H4 |
|
Locality: synthetic |
|
_database_code_amcsd 0000886 |
|
4.747 10.193 5.951 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .68 0.90 |
|
Mg1 0 0 0 .30 0.90 |
|
Fe1 0 0 0 .02 0.90 |
|
Mg2 .986 .277 .25 .72 0.90 |
|
Fe2 .986 .277 .25 .06 0.90 |
|
Ni2 .986 .277 .25 .22 0.90 |
|
Si .426 .096 .25 -0.3 |
|
O1 .779 .101 .25 -0.3 |
|
O2 .207 .458 .25 -0.3 |
|
O3 .265 .167 .035 -0.3 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Miyake M, Nakamura H, Kojima H, Marumo F |
|
American Mineralogist 72 (1987) 594-598 |
|
Cation ordering in Co-Mg olivine solid-solution series |
|
Sample: Co03 |
|
_database_code_amcsd 0001086 |
|
4.760 10.221 5.984 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co1 0 0 0 .208 .0032 .0074 .0060 .0001 -.0006 -.0008 |
|
Mg1 0 0 0 .792 .0032 .0074 .0060 .0001 -.0006 -.0008 |
|
Co2 .9913 .2771 .25 .053 .0039 .0052 .0063 .0003 0 0 |
|
Mg2 .9913 .2771 .25 .947 .0039 .0052 .0063 .0003 0 0 |
|
Si .4267 .0942 .25 .0021 .0056 .0053 .0002 0 0 |
|
O1 .7660 .0920 .25 .0027 .0069 .0065 -.0001 0 0 |
|
O2 .2200 .4470 .25 .0036 .0060 .0074 -.0001 0 0 |
|
O3 .2783 .1633 .0331 .0043 .0072 .0072 .0003 -.0006 .0018 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Miyake M, Nakamura H, Kojima H, Marumo F |
|
American Mineralogist 72 (1987) 594-598 |
|
Cation ordering in Co-Mg olivine solid-solution series |
|
Sample: Co05 |
|
_database_code_amcsd 0001087 |
|
4.765 10.225 5.986 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co1 0 0 0 .316 .0040 .0063 .0045 -.0002 -.0005 -.0011 |
|
Mg1 0 0 0 .684 .0040 .0063 .0045 -.0002 -.0005 -.0011 |
|
Co2 .9911 .2770 .25 .085 .0049 .0042 .0054 .0003 0 0 |
|
Mg2 .9911 .2770 .25 .915 .0049 .0042 .0054 .0003 0 0 |
|
Si .4268 .0944 .25 .0029 .0041 .0043 .0001 0 0 |
|
O1 .7666 .0923 .25 .0033 .0072 .0058 .0005 0 0 |
|
O2 .2186 .4475 .25 .0053 .0044 .0067 .0001 0 0 |
|
O3 .2787 .1635 .0334 .0051 .0068 .0052 .0004 -.0002 .0016 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Miyake M, Nakamura H, Kojima H, Marumo F |
|
American Mineralogist 72 (1987) 594-598 |
|
Cation ordering in Co-Mg olivine solid-solution series |
|
Sample: Co10 |
|
_database_code_amcsd 0001088 |
|
4.771 10.245 5.988 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Co1 0 0 0 .675 .0043 .0062 .0046 -.0002 -.0005 -.0010 |
|
Mg1 0 0 0 .325 .0043 .0062 .0046 -.0002 -.0005 -.0010 |
|
Co2 .9909 .2767 .25 .278 .0051 .0043 .0052 .0002 0 0 |
|
Mg2 .9909 .2767 .25 .722 .0051 .0043 .0052 .0002 0 0 |
|
Si .4274 .0948 .25 .0032 .0044 .0047 .0001 0 0 |
|
O1 .7674 .0930 .25 .0042 .0074 .0060 .0006 0 0 |
|
O2 .2160 .4477 .25 .0058 .0040 .0066 -.0001 0 0 |
|
O3 .2800 .1640 .0337 .0058 .0073 .0054 .0004 -.0004 .0014 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Bostrom D |
|
American Mineralogist 72 (1987) 965-972 |
|
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid |
|
solutions |
|
Sample: XNi2+ = 0.00 |
|
_database_code_amcsd 0001118 |
|
4.749 10.1985 5.9792 90 90 90 Pbnm |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 .0173 .0078 .0127 -.0007 -.0047 -.0035 |
|
Mg2 .9913 .2773 .25 .0606 .0119 .0345 -.0004 0 0 |
|
Si .4261 .0940 .25 .0337 .0104 .0269 .0004 0 0 |
|
O1 .7658 .0919 .25 .0397 .0143 .0390 -.0008 0 0 |
|
O2 .221 .4470 .25 .0530 .0101 .0404 .0012 0 0 |
|
O3 .2774 .1630 .0329 .0508 .0148 .0343 .0029 -.0000 .0053 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Bostrom D |
|
American Mineralogist 72 (1987) 965-972 |
|
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid |
|
solutions |
|
Sample: XNi2+ = .30 |
|
_database_code_amcsd 0001119 |
|
4.7447 10.1993 5.9567 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 .464 .0501 .0156 .0314 -.0005 -.0040 -.0025 |
|
Ni1 0 0 0 .536 .0501 .0156 .0314 -.0005 -.0040 -.0025 |
|
Mg2 .9903 .2761 .25 .936 .0593 .0118 .0381 .0009 0 0 |
|
Ni2 .9903 .2761 .25 .064 .0593 .0118 .0381 .0009 0 0 |
|
Si .4257 .0937 .25 .0414 .0110 .0305 .0013 0 0 |
|
O1 .7662 .0926 .25 .0473 .0147 .0386 .0019 0 0 |
|
O2 .2193 .4461 .25 .0628 .0110 .0416 .0005 0 0 |
|
O3 .2761 .1628 .0321 .0629 .0149 .0354 .0005 -.0025 .0049 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Bostrom D |
|
American Mineralogist 72 (1987) 965-972 |
|
Single-crystal X-ray diffraction studies of synthetic Ni-Mg olivine solid |
|
solutions |
|
Sample: XNi2+ = .36 |
|
_database_code_amcsd 0001120 |
|
4.7437 10.1947 5.9508 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 .376 .0252 .0092 .0250 -.0001 -.0033 -.0023 |
|
Ni1 0 0 0 .624 .0252 .0092 .0250 -.0001 -.0033 -.0023 |
|
Mg2 .9902 .2758 .25 .9 .0351 .0077 .0315 .0008 0 0 |
|
Ni2 .9902 .2758 .25 .1 .0351 .0077 .0315 .0008 0 0 |
|
Si .4257 .0935 .25 .0178 .0074 .0247 .0001 0 0 |
|
O1 .7667 .0925 .25 .0253 .0118 .0350 .0021 0 0 |
|
O2 .2196 .4459 .25 .0371 .0084 .0350 -.0012 0 0 |
|
O3 .2759 .1627 .0323 .0371 .0106 .0335 -.0008 -.0030 .0047 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Ottonello G, Della Giusta A, Molin G M |
|
American Mineralogist 74 (1989) 411-421 |
|
Cation ordering in Ni-Mg olivines |
|
sample Ni.30B, synthesized at 902 C, then quenched |
|
Mg1.4Ni.6SiO4 |
|
_database_code_amcsd 0001216 |
|
4.7458 10.1986 5.9563 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Mg1 0 0 0 .468 0.57 |
|
Ni1 0 0 0 .532 0.57 |
|
Mg2 .9900 .2761 .25 .932 0.62 |
|
Ni2 .9900 .2761 .25 .068 0.62 |
|
Si .4257 .0936 .25 0.51 |
|
O1 .7660 .0924 .25 0.59 |
|
O2 .2202 .4461 .25 0.58 |
|
O3 .2763 .1626 .0326 0.62 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Ottonello G, Della Giusta A, Molin G M |
|
American Mineralogist 74 (1989) 411-421 |
|
Cation ordering in Ni-Mg olivines |
|
sample Ni.30B, heated at 1150 C, then quenched |
|
Mg1.4Ni.6SiO4 |
|
_database_code_amcsd 0001217 |
|
4.7453 10.1926 5.9559 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .495 0.50 |
|
Mg1 0 0 0 .505 0.50 |
|
Ni2 .9908 .2760 .25 .121 0.56 |
|
Mg2 .9908 .2760 .25 .879 0.56 |
|
Si .4257 .0936 .25 0.43 |
|
O1 .7673 .0924 .25 0.55 |
|
O2 .2198 .4463 .25 0.53 |
|
O3 .2767 .1628 .0324 0.56 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Ottonello G, Della Giusta A, Molin G M |
|
American Mineralogist 74 (1989) 411-421 |
|
Cation ordering in Ni-Mg olivines |
|
sample Ni.30B, heated at 1300 C, then quenched |
|
Mg1.4Ni.6SiO4 |
|
_database_code_amcsd 0001218 |
|
4.7452 10.1909 5.9583 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .478 0.61 |
|
Mg1 0 0 0 .522 0.61 |
|
Ni2 .9909 .2760 .25 .139 0.67 |
|
Mg2 .9909 .2760 .25 .861 0.67 |
|
Si .4262 .0936 .25 0.54 |
|
O1 .7666 .0924 .25 0.56 |
|
O2 .2199 .4463 .25 0.59 |
|
O3 .2765 .1627 .0322 0.65 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Ottonello G, Della Giusta A, Molin G M |
|
American Mineralogist 74 (1989) 411-421 |
|
Cation ordering in Ni-Mg olivines |
|
sample Ni.30A, synthesized at 902 C, then quenched |
|
Mg1.4Ni.6SiO4 |
|
_database_code_amcsd 0001219 |
|
4.7466 10.2003 5.9556 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .533 0.60 |
|
Mg1 0 0 0 .467 0.60 |
|
Ni2 .9904 .2762 .25 .065 0.64 |
|
Mg2 .9904 .2762 .25 .935 0.64 |
|
Si .4258 .0936 .25 0.53 |
|
O1 .7669 .0925 .25 0.62 |
|
O2 .2196 .4464 .25 0.63 |
|
O3 .2765 .1626 .0323 0.66 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Ottonello G, Della Giusta A, Molin G M |
|
American Mineralogist 74 (1989) 411-421 |
|
Cation ordering in Ni-Mg olivines |
|
sample Ni.30A, heated to 800 C, then quenched |
|
Mg1.4Ni.6SiO4 |
|
_database_code_amcsd 0001220 |
|
4.7459 10.1950 5.9559 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .508 0.65 |
|
Mg1 0 0 0 .492 0.65 |
|
Ni2 .9906 .2760 .25 .089 0.70 |
|
Mg2 .9906 .2760 .25 .911 0.79 |
|
Si .4261 .0936 .25 0.59 |
|
O1 .7667 .0927 .25 0.66 |
|
O2 .2210 .4462 .25 0.71 |
|
O3 .2760 .1628 .0321 0.73 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Birle J D, Gibbs G V, Moore P B, Smith J V |
|
American Mineralogist 53 (1968) 807-824 |
|
Crystal structures of natural olivines |
|
_database_code_amcsd 0000171 |
|
4.762 10.225 5.994 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Mg1 0 0 0 .9 .33 |
|
Fe1 0 0 0 .1 .33 |
|
Mg2 .98975 .27743 .25 .9 .36 |
|
Fe2 .98975 .27743 .25 .1 .36 |
|
Si .42693 .09434 .25 .20 |
|
O1 .76580 .09186 .25 .35 |
|
O2 .22012 .44779 .25 .42 |
|
O3 .27810 .16346 .03431 .41 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Birle J D, Gibbs G V, Moore P B, Smith J V |
|
American Mineralogist 53 (1968) 807-824 |
|
Crystal structures of natural olivines |
|
Note: variety hyalosiderite |
|
_database_code_amcsd 0000172 |
|
4.785 10.325 6.038 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Mg1 0 0 0 .535 .32 |
|
Fe1 0 0 0 .456 .32 |
|
Mn1 0 0 0 .006 .32 |
|
Ca1 0 0 0 .002 .32 |
|
Mg2 .98598 .27880 .25 .535 .37 |
|
Fe2 .98598 .27880 .25 .456 .37 |
|
Mn2 .98598 .27880 .25 .006 .37 |
|
Ca2 .98598 .27880 .25 .002 .37 |
|
Si .42843 .09587 .25 .19 |
|
O1 .76566 .09430 .25 .40 |
|
O2 .21642 .45084 .25 .56 |
|
O3 .28264 .16370 .03435 .50 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Baur W H |
|
American Mineralogist 57 (1972) 709-731 |
|
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 |
|
polymorphs of low and high density |
|
Locality: hypothetical |
|
_database_code_amcsd 0000276 |
|
4.79 10.19 5.85 90 90 90 Pbnm |
|
atom x y z |
|
Si .0945 .4078 .25 |
|
Mg1 0 0 0 |
|
Mg2 .0056 .2632 .75 |
|
O1 .2499 .0907 .75 |
|
O2 .2832 .0578 .25 |
|
O3 .2312 .3370 .4707 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Brown G E, Prewitt C T |
|
American Mineralogist 58 (1973) 577-587 |
|
High-temperature crystal chemistry of hortonolite |
|
sample #12018 at T = 24 C |
|
Note: variety hortonolite |
|
_database_code_amcsd 0000323 |
|
4.771 10.274 6.011 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4270 .0946 .25 .0021 .0008 .0028 .0001 0 0 |
|
Mg1 0 0 0 .814 .0027 .0012 .0027 0 -.0004 -.0004 |
|
Fe1 0 0 0 .186 .0027 .0012 .0027 0 -.0004 -.0004 |
|
Mg2 .9888 .2778 .25 .826 .0044 .0007 .0030 .0001 0 0 |
|
Fe2 .9888 .2778 .25 .164 .0044 .0007 .0030 .0001 0 0 |
|
Ca2 .9888 .2778 .25 .010 .0044 .0007 .0030 .0001 0 0 |
|
O1 .7661 .0918 .25 .0029 .0014 .0038 .0002 0 0 |
|
O2 .2194 .4482 .25 .0041 .0010 .0040 0 0 0 |
|
O3 .2795 .1634 .0336 .0046 .0014 .0040 .0001 -.0002 .0005 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Brown G E, Prewitt C T |
|
American Mineralogist 58 (1973) 577-587 |
|
High-temperature crystal chemistry of hortonolite |
|
sample #OG2B at T = 24 C |
|
Note: variety hortonolite |
|
_database_code_amcsd 0000324 |
|
4.775 10.28 6.016 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4275 .0950 .25 .0019 .0008 .0023 .0001 0 0 |
|
Mg1 0 0 0 .708 .0025 .0013 .0022 .0001 -.0002 -.00005 |
|
Fe1 0 0 0 .292 .0025 .0013 .0022 .0001 -.0002 -.00005 |
|
Mg2 .9880 .2782 .25 .712 .0045 .0009 .0026 .0002 0 0 |
|
Fe2 .9880 .2782 .25 .288 .0045 .0009 .0026 .0002 0 0 |
|
O1 .7666 .0919 .25 .0030 .0016 .0034 .0003 0 0 |
|
O2 .2179 .4489 .25 .0049 .0010 .0033 -.0004 0 0 |
|
O3 .2806 .1638 .0340 .0041 .0016 .0031 .0001 -.0001 .00060 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Brown G E, Prewitt C T |
|
American Mineralogist 58 (1973) 577-587 |
|
High-temperature crystal chemistry of hortonolite |
|
sample #12052 at T = 24 C |
|
Note: variety hortonolite |
|
_database_code_amcsd 0000325 |
|
4.785 10.298 6.028 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4276 .0952 .25 .0027 .0005 .0029 .0001 0 0 |
|
Mg1 0 0 0 .675 .0036 .0009 .0026 0 -.0004 -.0004 |
|
Fe1 0 0 0 .325 .0036 .0009 .0026 0 -.0004 -.0004 |
|
Mg2 .9877 .2783 .25 .705 .0053 .0003 .0028 .0001 0 0 |
|
Fe2 .9877 .2783 .25 .285 .0053 .0003 .0028 .0001 0 0 |
|
Ca2 .9877 .2783 .25 .010 .0053 .0003 .0028 .0001 0 0 |
|
O1 .7659 .0920 .25 .0036 .0009 .0041 .0001 0 0 |
|
O2 .2181 .4493 .25 .0057 .0005 .0036 .0002 0 0 |
|
O3 .2809 .1637 .0340 .0054 .0011 .0046 .0003 -.0001 .0006 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Brown G E, Prewitt C T |
|
American Mineralogist 58 (1973) 577-587 |
|
High-temperature crystal chemistry of hortonolite |
|
sample #12052 T = 375 C |
|
Note: variety hortonolite |
|
_database_code_amcsd 0000326 |
|
4.795 10.337 6.045 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4279 .0952 .25 .0052 .0012 .0050 .0001 0 0 |
|
Mg1 0 0 0 .677 .0084 .0025 .0053 -.0001 -.0010 -.0010 |
|
Fe1 0 0 0 .323 .0084 .0025 .0053 -.0001 -.0010 -.0010 |
|
Mg2 .9886 .2788 .25 .703 .0112 .0013 .0060 .0001 0 0 |
|
Fe2 .9886 .2788 .25 .287 .0112 .0013 .0060 .0001 0 0 |
|
Ca2 .9886 .2788 .25 .010 .0112 .0013 .0060 .0001 0 0 |
|
O1 .7654 .0919 .25 .0048 .0027 .0064 .0006 0 0 |
|
O2 .2177 .4496 .25 .0111 .0012 .0070 -.0003 0 0 |
|
O3 .2816 .1636 .0348 .0102 .0024 .0064 .0002 -.0005 .0011 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Brown G E, Prewitt C T |
|
American Mineralogist 58 (1973) 577-587 |
|
High-temperature crystal chemistry of hortonolite |
|
sample #12052 at T = 710 C |
|
Note: variety hortonolite |
|
_database_code_amcsd 0000327 |
|
4.805 10.366 6.068 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4274 .0950 .25 .0069 .0024 .0081 .0001 0 0 |
|
Mg1 0 0 0 .670 .0111 .0045 .0093 -.0002 -.0015 -.0017 |
|
Fe1 0 0 0 .330 .0111 .0045 .0093 -.0002 -.0015 -.0017 |
|
Mg2 .9892 .2792 .25 .710 .0146 .0027 .0103 .0001 0 0 |
|
Fe2 .9892 .2792 .25 .280 .0146 .0027 .0103 .0001 0 0 |
|
Ca2 .9892 .2792 .25 .010 .0146 .0027 .0103 .0001 0 0 |
|
O1 .7650 .0925 .25 .0074 .0036 .0124 .0009 0 0 |
|
O2 .2169 .4507 .25 .0119 .0032 .0101 -.0001 0 0 |
|
O3 .2829 .1636 .0357 .0131 .0044 .0108 .0005 -.0002 .0017 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Smyth J R, Hazen R M |
|
American Mineralogist 58 (1973) 588-593 |
|
The crystal structures of forsterite and hortonolite at several temperatures |
|
up to 900 C |
|
T = 25 C |
|
Locality: synthetic |
|
_database_code_amcsd 0000328 |
|
4.756 10.207 5.980 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 .26 |
|
Mg2 .9915 .2774 1/4 .22 |
|
Si .4262 .0940 1/4 .08 |
|
O1 .7657 .0913 1/4 .27 |
|
O2 .2215 .4474 1/4 .24 |
|
O3 .2777 .1628 .0331 .27 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Smyth J R, Hazen R M |
|
American Mineralogist 58 (1973) 588-593 |
|
The crystal structures of forsterite and hortonolite at several temperatures |
|
up to 900 C |
|
T = 300 C |
|
Locality: synthetic |
|
_database_code_amcsd 0000329 |
|
4.763 10.240 5.999 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 .60 |
|
Mg2 .9915 .2780 1/4 .57 |
|
Si .4257 .0939 1/4 .25 |
|
O1 .7657 .0910 1/4 .63 |
|
O2 .2177 .4492 1/4 .52 |
|
O3 .2806 .1619 .0347 .59 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Smyth J R, Hazen R M |
|
American Mineralogist 58 (1973) 588-593 |
|
The crystal structures of forsterite and hortonolite at several temperatures |
|
up to 900 C |
|
T = 600 C |
|
Locality: synthetic |
|
_database_code_amcsd 0000330 |
|
4.778 10.290 6.017 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 1.17 |
|
Mg2 .9919 .2785 1/4 1.14 |
|
Si .4257 .0941 1/4 .61 |
|
O1 .7637 .0906 1/4 1.10 |
|
O2 .2178 .4497 1/4 .95 |
|
O3 .2822 .1619 .0352 1.10 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Smyth J R, Hazen R M |
|
American Mineralogist 58 (1973) 588-593 |
|
The crystal structures of forsterite and hortonolite at several temperatures |
|
up to 900 C |
|
T = 900 C |
|
Locality: synthetic |
|
_database_code_amcsd 0000331 |
|
4.795 10.355 6.060 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 1.77 |
|
Mg2 .9924 .2795 1/4 1.69 |
|
Si .4263 .0943 1/4 .96 |
|
O1 .7631 .0914 1/4 1.59 |
|
O2 .2178 .4497 1/4 1.40 |
|
O3 .2843 .1629 .0359 1.72 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = -196 C, P = 1 atm |
|
olivine |
|
_database_code_amcsd 0000545 |
|
4.746 10.18 5.976 90 90 90 Pbnm |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4261 .0939 .25 -.0018 .0002 .0002 .0001 0 0 |
|
Mg1 0 0 0 .0002 .0005 .0002 .0002 -.0001 -.0002 |
|
Mg2 .9914 .2772 .25 .0001 .0004 .0004 -.0000 0 0 |
|
O1 .7661 .0919 .25 -.0002 .0005 .0011 .0005 0 0 |
|
O2 .2202 .4469 .25 -.0002 .0001 .0008 0 0 0 |
|
O3 .2777 .1628 .0333 -.0002 .0004 .0002 0 .0003 0 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = 23 C, P = 1 atm |
|
olivine |
|
_database_code_amcsd 0000546 |
|
4.752 10.193 5.977 90 90 90 Pbnm |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4262 .0940 .25 .0008 .00043 .0008 .00005 0 0 |
|
Mg1 0 0 0 .0024 .00102 .0010 .00010 -.0003 -.0003 |
|
Mg2 .9915 .2774 .25 .0022 .00060 .0016 0 0 0 |
|
O1 .7657 .0913 .25 .0009 .00090 .0023 .00020 0 0 |
|
O2 .2215 .4474 .25 .0024 .00070 .0022 .00010 0 0 |
|
O3 .2777 .1628 .0331 .0022 .00093 .0016 .00010 -.0003 .0004 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = 350 C P = 1 atm |
|
olivine |
|
_database_code_amcsd 0000547 |
|
4.763 10.24 5.999 90 90 90 Pbnm |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4257 .0939 .25 .0026 .0010 .0025 .0001 0 0 |
|
Mg1 0 0 0 .0075 .0021 .0029 -.0001 -.0005 -.0007 |
|
Mg2 .9915 .2780 .25 .0081 .0014 .0045 .00005 0 0 |
|
O1 .7657 .0910 .25 .0094 .0012 .0051 .0003 0 0 |
|
O2 .2178 .4492 .25 .0073 .0014 .0040 -.0001 0 0 |
|
O3 .2822 .1619 .0347 .0082 .0016 .0037 -.0003 -.0002 0.0006 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = 675 C P = 1 atm |
|
olivine |
|
_database_code_amcsd 0000548 |
|
4.778 10.29 6.017 90 90 90 Pbnm |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4257 .0941 .25 .0038 .0018 .0059 .0003 0 0 |
|
Mg1 0 0 0 .0107 .0039 .0068 -.0002 -.0010 -.0012 |
|
Mg2 .9919 .2785 .25 .0124 .0027 .0091 .0002 0 0 |
|
O1 .7637 .0906 .25 .0098 .0028 .0088 .0009 0 0 |
|
O2 .2178 .4497 .25 .0100 .0024 .0078 -.0001 0 0 |
|
O3 .2822 .1619 .0352 .0112 .0030 .0080 -.0005 -.0005 .0012 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = 1000 C P = 1 atm |
|
olivine |
|
_database_code_amcsd 0000549 |
|
4.795 10.36 6.06 90 90 90 Pbnm |
|
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Si .4263 .0943 .25 .0068 .0027 .0077 .0004 0 0 |
|
Mg1 0 0 0 .0154 .0059 .0092 -.0004 -.0017 -.0017 |
|
Mg2 .9924 .2772 .25 .0183 .0038 .0122 .0005 0 0 |
|
O1 .7631 .0914 .25 .0118 .0043 .0108 .0046 0 0 |
|
O2 .2178 .4497 .25 .0135 .0032 .0106 0 0 0 |
|
O3 .2843 .1629 .0359 .0163 .0045 .0103 -.0003 -.0005 .0019 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = 23 C P = 20 kb |
|
olivine |
|
_database_code_amcsd 0000550 |
|
4.743 10.09 5.954 90 90 90 Pbnm |
|
atom x y z Biso |
|
Si .427 .095 .25 .37 |
|
Mg1 0 0 0 .16 |
|
Mg2 .992 .277 .25 .37 |
|
O1 .771 .092 .25 -.1 |
|
O2 .227 .447 .25 .0 |
|
O3 .278 .162 .037 .2 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = 23 C P = 40 kb |
|
olivine |
|
_database_code_amcsd 0000551 |
|
4.734 10.02 5.940 90 90 90 Pbnm |
|
atom x y z Biso |
|
Si .426 .093 .25 .45 |
|
Mg1 0 0 0 .37 |
|
Mg2 .991 .280 .25 .52 |
|
O1 .768 .097 .25 .1 |
|
O2 .228 .444 .25 .0 |
|
O3 .276 .158 .035 .4 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hazen R M |
|
American Mineralogist 61 (1976) 1280-1293 |
|
Effects of temperature and pressure on the crystal structure of forsterite |
|
T = 23 C P = 50 kb |
|
olivine |
|
_database_code_amcsd 0000552 |
|
4.712 9.97 5.955 90 90 90 Pbnm |
|
atom x y z Biso |
|
Si .428 .101 .25 .7 |
|
Mg1 0 0 0 .2 |
|
Mg2 .993 .283 .25 .6 |
|
O1 .776 .103 .25 .1 |
|
O2 .228 .440 .25 .4 |
|
O3 .281 .153 .032 .6 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Francis C A, Ribbe P H |
|
American Mineralogist 65 (1980) 1263-1269 |
|
The forsterite-tephroite series: I. Crystal structure refinements |
|
Sample: Fo51 olivine |
|
Locality: Langban, Sweden |
|
_database_code_amcsd 0000801 |
|
4.794 10.491 6.123 90 90 90 Pbnm |
|
atom x y z occ B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 0.0031 0.00135 0.00250 -.00010 -.0005 -.00034 |
|
Mn2 .9870 .2790 .25 .97 0.0061 0.00116 0.00366 0.00024 0 0 |
|
Mg2 .9870 .2790 .25 .03 0.0061 0.00116 0.00366 0.00024 0 0 |
|
Si .4226 .0910 .25 0.0031 0.00096 0.00250 0 0 0 |
|
O1 .7585 .0867 .25 0.0022 0.00170 0.00370 -.00020 0 0 |
|
O2 .2301 .4489 .25 0.0040 0.00110 0.00380 -.00050 0 0 |
|
O3 .2782 .1590 .0374 0.0039 0.00130 0.00360 0.00000 0.0000 0.00040 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Artioli G, Rinaldi R, Wilson C C, Zanazzi P F |
|
American Mineralogist 80 (1995) 197-200 |
|
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal |
|
neutron diffraction study |
|
T = room temperature |
|
Atomic parameters obtained from the ICSD |
|
_database_code_amcsd 0001718 |
|
4.740 10.230 5.960 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .879 .0053 .0049 .0058 -.0012 -.0004 -.0005 |
|
Fe1 0 0 0 .121 .0053 .0049 .0058 -.0012 -.0004 -.0005 |
|
Mg2 .9897 .2788 .25 .881 .0073 .0049 .0060 .0006 0 0 |
|
Fe2 .9897 .2788 .25 .119 .0073 .0049 .0060 .0006 0 0 |
|
Si .4275 .0937 .25 .0039 .0017 .0039 .0011 0 0 |
|
O1 .7666 .0909 .25 .0050 .0072 .0060 .0007 0 0 |
|
O2 .2207 .4487 .25 .0069 .0018 .0071 .0002 0 0 |
|
O3 .2788 .1637 .0337 .0068 .0058 .0062 .0002 .0002 .0010 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Artioli G, Rinaldi R, Wilson C C, Zanazzi P F |
|
American Mineralogist 80 (1995) 197-200 |
|
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal |
|
neutron diffraction study |
|
T = 880 C |
|
Atomic parameters obtained from the ICSD |
|
_database_code_amcsd 0001719 |
|
4.76 10.33 6.05 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .868 .0303 .0229 .0197 .0022 -.0050 -.0023 |
|
Fe1 0 0 0 .132 .0303 .0229 .0197 .0022 -.0050 -.0023 |
|
Mg2 .9922 .2782 .25 .892 .0251 .0141 .0252 .0029 0 0 |
|
Fe2 .9922 .2782 .25 .108 .0251 .0141 .0252 .0029 0 0 |
|
Si .4266 .0944 .25 .0058 .0081 .0194 .0037 0 0 |
|
O1 .7671 .0913 .25 .0139 .0201 .0196 .0071 0 0 |
|
O2 .2203 .4504 .25 .0117 .0090 .0292 -.0024 0 0 |
|
O3 .2813 .1630 .0356 .0203 .0170 .0196 -.0019 -.0035 .0089 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Artioli G, Rinaldi R, Wilson C C, Zanazzi P F |
|
American Mineralogist 80 (1995) 197-200 |
|
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal |
|
neutron diffraction study |
|
T = 960 C |
|
Atomic parameters obtained from the ICSD |
|
_database_code_amcsd 0001720 |
|
4.769 10.33 6.037 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .902 .0197 .0326 .0190 -.0039 -.0029 -.0048 |
|
Fe1 0 0 0 .098 .0197 .0326 .0190 -.0039 -.0029 -.0048 |
|
Mg2 .9923 .2799 .25 .858 .0253 .0207 .0259 .0028 0 0 |
|
Fe2 .9923 .2799 .25 .142 .0253 .0207 .0259 .0028 0 0 |
|
Si .4270 .0938 .25 .0084 .0191 .0140 .0022 0 0 |
|
O1 .7650 .0912 .25 .0133 .0275 .0212 .0014 0 0 |
|
O2 .2205 .4502 .25 .0214 .0125 .0233 -.0001 0 0 |
|
O3 .2825 .1634 .0355 .0200 .0228 .0208 .0003 -.0009 .0066 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Artioli G, Rinaldi R, Wilson C C, Zanazzi P F |
|
American Mineralogist 80 (1995) 197-200 |
|
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal |
|
neutron diffraction study |
|
T = 1030 C |
|
Atomic parameters obtained from the ICSD |
|
_database_code_amcsd 0001721 |
|
4.772 10.35 6.053 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .907 .0255 .0282 .0199 -.0055 -.0039 -.0058 |
|
Fe1 0 0 0 .093 .0255 .0282 .0199 -.0055 -.0039 -.0058 |
|
Mg2 .9915 .2804 .25 .853 .0299 .0175 .0268 .0013 0 0 |
|
Fe2 .9915 .2804 .25 .147 .0299 .0175 .0268 .0013 0 0 |
|
Si .4276 .0941 .25 .0108 .0181 .0165 .0025 0 0 |
|
O1 .7641 .0909 .25 .0150 .0191 .0236 .0014 0 0 |
|
O2 .2217 .4515 .25 .0243 .0108 .0262 .0010 0 0 |
|
O3 .2820 .1635 .0359 .0255 .0165 .0223 .0005 -.0013 .0078 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Artioli G, Rinaldi R, Wilson C C, Zanazzi P F |
|
American Mineralogist 80 (1995) 197-200 |
|
High-temperature Fe-Mg cation partitioning in olivine: In-situ single-crystal |
|
neutron diffraction study |
|
T = 1060 C |
|
Atomic parameters obtained from the ICSD |
|
_database_code_amcsd 0001722 |
|
4.770 10.380 6.070 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .914 .0256 .0384 .0300 .0064 -.0018 -.0039 |
|
Fe1 0 0 0 .086 .0256 .0384 .0300 .0064 -.0018 -.0039 |
|
Mg2 .9939 .2785 .25 .846 .0383 .0204 .0394 -.0039 0 0 |
|
Fe2 .9939 .2785 .25 .154 .0383 .0204 .0394 -.0039 0 0 |
|
Si .4269 .0951 .25 .0095 .0173 .0147 .0008 0 0 |
|
O1 .7640 .0926 .25 .0204 .0265 .0310 .0022 0 0 |
|
O2 .2206 .4513 .25 .0291 .0068 .0361 -.0024 0 0 |
|
O3 .2806 .1624 .0361 .0184 .0294 .0382 .0006 -.0009 .0093 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Merli M, Oberti R, Caucia F, Ungaretti L |
|
American Mineralogist 86 (2001) 55-65 |
|
Determination of site population in olivine: Warnings on X-ray data |
|
treatment and refinement |
|
Sample: F-refinement using CRYSTALS, the "best" model |
|
Fo92Fa08 |
|
_database_code_amcsd 0002600 |
|
4.7579 10.2151 5.9890 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .92 .00473 .00639 .00506 -.00015 -.00060 -.00109 |
|
Fe1 0 0 0 .08 .00473 .00639 .00506 -.00015 -.00060 -.00109 |
|
Mg2 .9901 .2776 .25 .92 .00618 .00431 .00596 .00016 0 0 |
|
Fe2 .9901 .2776 .25 .08 .00618 .00431 .00596 .00016 0 0 |
|
Si .4267 .0943 .25 .00309 .00374 .00447 .00011 0 0 |
|
O1 .7659 .0917 .25 .00361 .00651 .00605 .00013 0 0 |
|
O2 .2208 .4475 .25 .00551 .00385 .00647 -.00008 0 0 |
|
O3 .2781 .1633 .0333 .00545 .00620 .00573 .00028 -.00015 .00156 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Merli M, Oberti R, Caucia F, Ungaretti L |
|
American Mineralogist 86 (2001) 55-65 |
|
Determination of site population in olivine: Warnings on X-ray data |
|
treatment and refinement |
|
Sample: F**2-refinement using CRYSTALS |
|
Fo92Fa08 |
|
_database_code_amcsd 0002601 |
|
4.7579 10.2151 5.9890 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .92 .00473 .00632 .00511 .00018 -.00065 -.00107 |
|
Fe1 0 0 0 .08 .00473 .00632 .00511 .00018 -.00065 -.00107 |
|
Mg2 .9901 .2776 .25 .92 .00619 .00422 .00595 .00010 0 0 |
|
Fe2 .9901 .2776 .25 .08 .00619 .00422 .00595 .00010 0 0 |
|
Si .4267 .0943 .25 .00308 .00375 .00452 .00014 0 0 |
|
O1 .7661 .0918 .25 .00357 .00658 .00599 .00023 0 0 |
|
O2 .2208 .4475 .25 .00554 .00388 .00655 .00002 0 0 |
|
O3 .2781 .1633 .0333 .00547 .00624 .00565 .00032 -.00020 .00150 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Merli M, Oberti R, Caucia F, Ungaretti L |
|
American Mineralogist 86 (2001) 55-65 |
|
Determination of site population in olivine: Warnings on X-ray data |
|
treatment and refinement |
|
Sample: F**2-refinement using SHELX-97 |
|
Fo92Fa08 |
|
_database_code_amcsd 0002602 |
|
4.7579 10.2151 5.9890 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .92 .00476 .00643 .00511 -.00014 -.00064 -.00110 |
|
Fe1 0 0 0 .08 .00476 .00643 .00511 .00014 -.00064 -.00110 |
|
Mg2 .9901 .2776 .25 .93 .00621 .00433 .00599 .00014 0 0 |
|
Fe2 .9901 .2776 .25 .07 .00621 .00433 .00599 .00014 0 0 |
|
Si .4267 .0943 .25 .00314 .00379 .00450 .00010 0 0 |
|
O1 .7661 .0917 .25 .00361 .00649 .00603 .00011 0 0 |
|
O2 .2208 .4475 .25 .00554 .00385 .00645 -.00010 0 0 |
|
O3 .2781 .1633 .0333 .00543 .00619 .00573 .00029 -.00015 .00154 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Merli M, Oberti R, Caucia F, Ungaretti L |
|
American Mineralogist 86 (2001) 55-65 |
|
Determination of site population in olivine: Warnings on X-ray data |
|
treatment and refinement |
|
Sample: F-refinement using CRYSTALS on the 2491 reflections with Fo/sFo>1 |
|
Fo92Fa08 |
|
_database_code_amcsd 0002603 |
|
4.7579 10.2151 5.9890 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .92 .00474 .00639 .00509 -.00014 -.00061 -.00110 |
|
Fe1 0 0 0 .08 .00474 .00639 .00509 -.00014 -.00061 -.00110 |
|
Mg2 .9901 .2776 .25 .93 .00618 .00432 .00596 .00017 0 0 |
|
Fe2 .9901 .2776 .25 .07 .00618 .00432 .00596 .00017 0 0 |
|
Si .4267 .0943 .25 .00309 .00374 .00447 .00011 0 0 |
|
O1 .7660 .0917 .25 .00361 .00651 .00605 .00013 0 0 |
|
O2 .2208 .4475 .25 .00551 .00385 .00647 -.00008 0 0 |
|
O3 .2781 .1633 .0333 .00545 .00620 .00573 .00027 -.00015 .00156 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Merli M, Oberti R, Caucia F, Ungaretti L |
|
American Mineralogist 86 (2001) 55-65 |
|
Determination of site population in olivine: Warnings on X-ray data |
|
treatment and refinement |
|
Sample: F-refinement using CRYSTALS on the 463 reflections with sin(theta)/lambda>.7 |
|
Fo92Fa08 |
|
_database_code_amcsd 0002604 |
|
4.7579 10.2151 5.9890 90 90 90 Pbnm |
|
atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 0 0 0 .92 .00640 .00805 .00621 .00000 -.00060 -.00091 |
|
Fe1 0 0 0 .08 .00640 .00805 .00621 .00000 -.00060 -.00091 |
|
Mg2 .9904 .2776 .25 .93 .00810 .00640 .00728 .00013 0 0 |
|
Fe2 .9904 .2776 .25 .07 .00810 .00640 .00728 .00013 0 0 |
|
Si .4265 .0943 .25 .00480 .00585 .00579 .00000 0 0 |
|
O1 .7664 .0917 .25 .00670 .00850 .00720 .00000 0 0 |
|
O2 .2205 .4477 .25 .00730 .00610 .00720 .00070 0 0 |
|
O3 .2782 .1632 .0334 .00800 .00800 .00740 .00027 -.00007 .00120 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
a time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg85Ni15 at room temperature |
|
_database_code_amcsd 0002674 |
|
4.7515 10.199 5.9696 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .260 .37 |
|
Mg1 0 0 0 .740 .37 |
|
Ni2 .9909 .2769 .25 .040 .45 |
|
Mg2 .9909 .2769 .25 .960 .45 |
|
Si .4256 .0938 .25 .24 |
|
O1 .7667 .0924 .25 .41 |
|
O2 .2211 .4468 .25 .43 |
|
O3 .2766 .1629 .0328 .44 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at room temperature |
|
_database_code_amcsd 0002675 |
|
4.7487 10.201 5.9678 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .348 0.39 |
|
Mg1 0 0 0 .652 0.39 |
|
Ni2 .9910 .2768 .25 .052 0.48 |
|
Mg2 .9910 .2768 .25 .948 0.48 |
|
Si .4253 .0936 .25 0.28 |
|
O1 .7664 .0924 .25 0.45 |
|
O2 .2218 .4467 .25 0.47 |
|
O3 .2765 .1626 .0324 0.49 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg75Ni25 at room temperature |
|
_database_code_amcsd 0002676 |
|
4.7473 10.196 5.9597 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .424 0.39 |
|
Mg1 0 0 0 .576 0.39 |
|
Ni2 .9908 .2765 .25 .076 0.45 |
|
Mg2 .9908 .2765 .25 .924 0.45 |
|
Si .4256 .0937 .25 0.26 |
|
O1 .7670 .0927 .25 0.42 |
|
O2 .2208 .4464 .25 0.45 |
|
O3 .2763 .1627 .0325 0.45 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg70Ni30 at room temperature |
|
_database_code_amcsd 0002677 |
|
4.7460 10.194 5.9568 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .495 0.39 |
|
Mg1 0 0 0 .505 0.39 |
|
Ni2 .9908 .2763 .25 .105 0.44 |
|
Mg2 .9908 .2763 .25 .895 0.44 |
|
Si .4255 .0936 .25 0.25 |
|
O1 .7675 .0928 .25 0.41 |
|
O2 .2206 .4463 .25 0.44 |
|
O3 .2760 .1627 .0324 0.43 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 25 C |
|
_database_code_amcsd 0002680 |
|
4.74016 10.1874 5.94729 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .727 0.22 |
|
Mg1 0 0 0 .273 0.22 |
|
Ni2 .9919 .2758 .25 .273 0.23 |
|
Mg2 .9919 .2758 .25 .727 0.23 |
|
Si .4261 .0922 .25 0.05 |
|
O1 .7678 .0928 .25 0.26 |
|
O2 .2209 .4460 .25 0.28 |
|
O3 .2751 .1625 .0329 0.24 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 200 C |
|
_database_code_amcsd 0002681 |
|
4.74800 10.2114 5.96047 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .729 0.50 |
|
Mg1 0 0 0 .271 0.50 |
|
Ni2 .9922 .2760 .25 .271 0.49 |
|
Mg2 .9922 .2760 .25 .729 0.49 |
|
Si .4250 .0936 .25 0.31 |
|
O1 .7686 .0931 .25 0.54 |
|
O2 .2210 .4458 .25 0.52 |
|
O3 .2753 .1621 .0319 0.52 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 300 C |
|
_database_code_amcsd 0002682 |
|
4.75177 10.2259 5.96665 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .731 0.60 |
|
Mg1 0 0 0 .269 0.60 |
|
Ni2 .9918 .2761 .25 .269 0.60 |
|
Mg2 .9918 .2761 .25 .731 0.60 |
|
Si .4253 .0934 .25 0.37 |
|
O1 .7683 .0933 .25 0.64 |
|
O2 .2210 .4460 .25 0.61 |
|
O3 .2755 .1622 .0322 0.62 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 400 C |
|
_database_code_amcsd 0002683 |
|
4.75574 10.2344 5.97318 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .732 0.71 |
|
Mg1 0 0 0 .268 0.71 |
|
Ni2 .9918 .2763 .25 .268 0.70 |
|
Mg2 .9918 .2763 .25 .732 0.70 |
|
Si .4254 .0935 .25 0.44 |
|
O1 .7680 .0933 .25 0.74 |
|
O2 .2214 .4464 .25 0.71 |
|
O3 .2756 .1621 .0323 0.74 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 450 C |
|
_database_code_amcsd 0002684 |
|
4.75871 10.2407 5.97656 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .732 0.76 |
|
Mg1 0 0 0 .268 0.76 |
|
Ni2 .9916 .2765 .25 .268 0.75 |
|
Mg2 .9916 .2765 .25 .732 0.75 |
|
Si .4252 .0934 .25 0.49 |
|
O1 .7679 .0932 .25 0.79 |
|
O2 .2213 .4463 .25 0.75 |
|
O3 .2757 .1619 .0323 0.78 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 500 C |
|
_database_code_amcsd 0002685 |
|
4.75984 10.2469 5.97999 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .726 0.80 |
|
Mg1 0 0 0 .274 0.80 |
|
Ni2 .9912 .2765 .25 .274 0.84 |
|
Mg2 .9912 .2765 .25 .726 0.84 |
|
Si .4252 .0932 .25 0.52 |
|
O1 .7676 .0932 .25 0.85 |
|
O2 .2213 .4465 .25 0.81 |
|
O3 .2758 .1619 .0324 0.82 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 550 C |
|
_database_code_amcsd 0002686 |
|
4.76202 10.2534 5.98349 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .731 0.86 |
|
Mg1 0 0 0 .269 0.86 |
|
Ni2 .9912 .2766 .25 .269 0.89 |
|
Mg2 .9912 .2766 .25 .731 0.89 |
|
Si .4251 .0931 .25 0.54 |
|
O1 .7674 .0934 .25 0.88 |
|
O2 .2212 .4467 .25 0.86 |
|
O3 .2758 .1619 .0327 0.89 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 600 C |
|
_database_code_amcsd 0002687 |
|
4.76419 10.2603 5.98710 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .730 0.91 |
|
Mg1 0 0 0 .270 0.91 |
|
Ni2 .9911 .2767 .25 .270 0.95 |
|
Mg2 .9911 .2767 .25 .730 0.95 |
|
Si .4254 .0929 .25 0.60 |
|
O1 .7672 .0935 .25 0.94 |
|
O2 .2215 .4467 .25 0.92 |
|
O3 .2759 .1619 .0326 0.94 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 650 C |
|
_database_code_amcsd 0002688 |
|
4.76626 10.2672 5.99066 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .740 0.97 |
|
Mg1 0 0 0 .260 0.97 |
|
Ni2 .9907 .2768 .25 .260 1.01 |
|
Mg2 .9907 .2768 .25 .740 1.01 |
|
Si .4251 .0930 .25 0.63 |
|
O1 .7672 .0935 .25 1.00 |
|
O2 .2215 .4469 .25 0.98 |
|
O3 .2759 .1619 .0327 1.00 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 700 C |
|
_database_code_amcsd 0002689 |
|
4.76809 10.2754 5.99411 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .746 1.02 |
|
Mg1 0 0 0 .254 1.02 |
|
Ni2 .9903 .2768 .25 .254 1.09 |
|
Mg2 .9903 .2768 .25 .746 1.09 |
|
Si .4252 .0929 .25 0.69 |
|
O1 .7670 .0936 .25 1.08 |
|
O2 .2216 .4469 .25 1.02 |
|
O3 .2759 .1618 .0328 1.05 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 750 C |
|
_database_code_amcsd 0002690 |
|
4.77029 10.2835 5.99796 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .761 1.09 |
|
Mg1 0 0 0 .239 1.09 |
|
Ni2 .9899 .2771 .25 .239 1.16 |
|
Mg2 .9899 .2771 .25 .761 1.16 |
|
Si .4251 .0927 .25 0.73 |
|
O1 .7667 .0936 .25 1.14 |
|
O2 .2218 .4472 .25 1.11 |
|
O3 .2759 .1616 .0329 1.11 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 800 C |
|
_database_code_amcsd 0002691 |
|
4.77267 10.2901 6.00184 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .750 1.14 |
|
Mg1 0 0 0 .250 1.14 |
|
Ni2 .9900 .2771 .25 .250 1.22 |
|
Mg2 .9900 .2771 .25 .750 1.22 |
|
Si .4250 .0927 .25 0.76 |
|
O1 .7664 .0935 .25 1.21 |
|
O2 .2214 .4473 .25 1.16 |
|
O3 .2761 .1617 .0330 1.17 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 850 C |
|
_database_code_amcsd 0002692 |
|
4.77504 10.2960 6.00539 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .749 1.21 |
|
Mg1 0 0 0 .251 1.21 |
|
Ni2 .9895 .2774 .25 .251 1.26 |
|
Mg2 .9895 .2774 .25 .749 1.26 |
|
Si .4252 .0926 .25 0.81 |
|
O1 .7662 .0936 .25 1.26 |
|
O2 .2215 .4475 .25 1.22 |
|
O3 .2762 .1617 .0333 1.21 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 900 C |
|
_database_code_amcsd 0002693 |
|
4.77773 10.3026 6.00950 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .732 1.26 |
|
Mg1 0 0 0 .268 1.26 |
|
Ni2 .9894 .2773 .25 .268 1.38 |
|
Mg2 .9894 .2773 .25 .732 1.38 |
|
Si .4251 .0925 .25 0.86 |
|
O1 .7662 .0935 .25 1.36 |
|
O2 .2217 .4477 .25 1.26 |
|
O3 .2763 .1616 .0334 1.27 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 950 C |
|
_database_code_amcsd 0002694 |
|
4.78014 10.3088 6.01327 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .726 1.35 |
|
Mg1 0 0 0 .274 1.35 |
|
Ni2 .9892 .2773 .25 .274 1.40 |
|
Mg2 .9892 .2773 .25 .726 1.40 |
|
Si .4253 .0923 .25 0.90 |
|
O1 .7662 .0936 .25 1.40 |
|
O2 .2216 .4478 .25 1.36 |
|
O3 .2762 .1615 .0332 1.34 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 1000 C |
|
_database_code_amcsd 0002695 |
|
4.78269 10.3155 6.01747 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .720 1.39 |
|
Mg1 0 0 0 .280 1.39 |
|
Ni2 .9898 .2776 .25 .280 1.49 |
|
Mg2 .9898 .2776 .25 .720 1.49 |
|
Si .4250 .0924 .25 0.95 |
|
O1 .7661 .0937 .25 1.45 |
|
O2 .2218 .4481 .25 1.39 |
|
O3 .2765 .1617 .0335 1.38 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 1050 C |
|
_database_code_amcsd 0002696 |
|
4.78522 10.3224 6.02158 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .711 1.47 |
|
Mg1 0 0 0 .289 1.47 |
|
Ni2 .9897 .2777 .25 .289 1.57 |
|
Mg2 .9897 .2777 .25 .711 1.57 |
|
Si .4253 .0926 .25 0.99 |
|
O1 .7658 .0936 .25 1.51 |
|
O2 .2218 .4481 .25 1.45 |
|
O3 .2765 .1616 .0336 1.47 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 1100 C |
|
_database_code_amcsd 0002697 |
|
4.78795 10.3296 6.02598 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .702 1.53 |
|
Mg1 0 0 0 .298 1.53 |
|
Ni2 .9890 .2776 .25 .298 1.69 |
|
Mg2 .9890 .2776 .25 .702 1.69 |
|
Si .4254 .0922 .25 1.03 |
|
O1 .7660 .0939 .25 1.61 |
|
O2 .2217 .4484 .25 1.55 |
|
O3 .2765 .1616 .0337 1.52 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 850 C, on cooling |
|
_database_code_amcsd 0002698 |
|
4.77555 10.2926 6.00582 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .738 1.21 |
|
Mg1 0 0 0 .262 1.21 |
|
Ni2 .9903 .2772 .25 .262 1.29 |
|
Mg2 .9903 .2772 .25 .738 1.29 |
|
Si .4250 .0922 .25 0.79 |
|
O1 .7664 .0936 .25 1.26 |
|
O2 .2219 .4476 .25 1.22 |
|
O3 .2765 .1618 .0331 1.24 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 750 C, on cooling |
|
_database_code_amcsd 0002699 |
|
4.77091 10.2828 5.99795 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .737 1.06 |
|
Mg1 0 0 0 .263 1.06 |
|
Ni2 .9903 .2771 .25 .263 1.19 |
|
Mg2 .9903 .2771 .25 .737 1.19 |
|
Si .4247 .0928 .25 0.74 |
|
O1 .7668 .0934 .25 1.14 |
|
O2 .2216 .4471 .25 1.08 |
|
O3 .2762 .1618 .0330 1.10 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 650 C, on cooling |
|
_database_code_amcsd 0002700 |
|
4.76655 10.2694 5.99104 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .746 0.96 |
|
Mg1 0 0 0 .254 0.96 |
|
Ni2 .9905 .2769 .25 .254 1.02 |
|
Mg2 .9905 .2769 .25 .746 1.02 |
|
Si .4254 .0931 .25 0.61 |
|
O1 .7671 .0934 .25 0.98 |
|
O2 .2213 .4468 .25 1.00 |
|
O3 .2757 .1619 .0329 1.01 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 550 C, on cooling |
|
_database_code_amcsd 0002701 |
|
4.76218 10.2564 5.98397 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .743 0.83 |
|
Mg1 0 0 0 .257 0.83 |
|
Ni2 .9910 .2769 .25 .257 0.90 |
|
Mg2 .9910 .2769 .25 .743 0.90 |
|
Si .4251 .0931 .25 0.55 |
|
O1 .7674 .0933 .25 0.87 |
|
O2 .2215 .4465 .25 0.88 |
|
O3 .2758 .1619 .0328 0.90 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 350 C, on cooling |
|
_database_code_amcsd 0002702 |
|
4.75397 10.2317 5.97049 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .750 0.64 |
|
Mg1 0 0 0 .250 0.64 |
|
Ni2 .9914 .2763 .25 .250 0.66 |
|
Mg2 .9914 .2763 .25 .750 0.66 |
|
Si .4250 .0936 .25 0.42 |
|
O1 .7680 .0934 .25 0.69 |
|
O2 .2212 .4461 .25 0.66 |
|
O3 .2754 .1620 .0323 0.67 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg50Ni50 at T = 25 C, on cooling |
|
_database_code_amcsd 0002703 |
|
4.73717 10.1870 5.94660 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .748 0.31 |
|
Mg1 0 0 0 .252 0.31 |
|
Ni2 .9910 .2754 .25 .252 0.30 |
|
Mg2 .9910 .2754 .25 .748 0.30 |
|
Si .4256 .0932 .25 0.22 |
|
O1 .7679 .0932 .25 0.33 |
|
O2 .2203 .4457 .25 0.36 |
|
O3 .2756 .1625 .0318 0.36 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 25 C |
|
_database_code_amcsd 0002704 |
|
4.74955 10.2019 5.96718 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .347 0.23 |
|
Mg1 0 0 0 .653 0.23 |
|
Ni2 .9914 .2769 .25 .053 0.29 |
|
Mg2 .9914 .2769 .25 .947 0.29 |
|
Si .4258 .0939 .25 0.14 |
|
O1 .7672 .0926 .25 0.29 |
|
O2 .2223 .4466 .25 0.31 |
|
O3 .2757 .1627 .0324 0.30 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 200 C |
|
_database_code_amcsd 0002705 |
|
4.75769 10.2279 5.98117 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .349 0.48 |
|
Mg1 0 0 0 .651 0.48 |
|
Ni2 .9911 .2773 .25 .051 0.54 |
|
Mg2 .9911 .2773 .25 .949 0.54 |
|
Si .4257 .0938 .25 0.31 |
|
O1 .7667 .0926 .25 0.51 |
|
O2 .2223 .4471 .25 0.53 |
|
O3 .2762 .1625 .0328 0.54 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 300 C |
|
_database_code_amcsd 0002706 |
|
4.76127 10.2391 5.98720 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .351 0.58 |
|
Mg1 0 0 0 .649 0.58 |
|
Ni2 .9909 .2775 .25 .049 0.64 |
|
Mg2 .9909 .2775 .25 .951 0.64 |
|
Si .4254 .0937 .25 0.36 |
|
O1 .7663 .0927 .25 0.56 |
|
O2 .2223 .4474 .25 0.62 |
|
O3 .2764 .1625 .0331 0.64 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 400 C |
|
_database_code_amcsd 0002707 |
|
4.76517 10.2566 5.99363 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .350 0.67 |
|
Mg1 0 0 0 .650 0.67 |
|
Ni2 .9903 .2776 .25 .050 0.75 |
|
Mg2 .9903 .2776 .25 .950 0.75 |
|
Si .4256 .0935 .25 0.43 |
|
O1 .7660 .0927 .25 0.70 |
|
O2 .2223 .4476 .25 0.71 |
|
O3 .2765 .1624 .0332 0.74 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 450 C |
|
_database_code_amcsd 0002708 |
|
4.76710 10.2573 5.99691 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .349 0.73 |
|
Mg1 0 0 0 .651 0.73 |
|
Ni2 .9904 .2778 .25 .051 0.81 |
|
Mg2 .9904 .2778 .25 .949 0.81 |
|
Si .4256 .0932 .25 0.48 |
|
O1 .7659 .0927 .25 0.75 |
|
O2 .2223 .4478 .25 0.76 |
|
O3 .2766 .1624 .0333 0.78 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 500 C |
|
_database_code_amcsd 0002709 |
|
4.76919 10.2639 6.00034 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .351 0.79 |
|
Mg1 0 0 0 .649 0.79 |
|
Ni2 .9902 .2778 .25 .049 0.85 |
|
Mg2 .9902 .2778 .25 .951 0.85 |
|
Si .4257 .0932 .25 0.50 |
|
O1 .7658 .0927 .25 0.80 |
|
O2 .2226 .4479 .25 0.82 |
|
O3 .2769 .1625 .0334 0.85 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 550 C |
|
_database_code_amcsd 0002710 |
|
4.77133 10.2707 6.00390 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .352 0.84 |
|
Mg1 0 0 0 .648 0.84 |
|
Ni2 .9901 .2780 .25 .048 0.92 |
|
Mg2 .9901 .2780 .25 .952 0.92 |
|
Si .4255 .0931 .25 0.55 |
|
O1 .7657 .0926 .25 0.85 |
|
O2 .2224 .4481 .25 0.85 |
|
O3 .2768 .1624 .0336 0.90 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 600 C |
|
_database_code_amcsd 0002711 |
|
4.77346 10.2781 6.00745 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .357 0.90 |
|
Mg1 0 0 0 .643 0.90 |
|
Ni2 .9900 .2782 .25 .043 0.99 |
|
Mg2 .9900 .2782 .25 .957 0.99 |
|
Si .4256 .0931 .25 0.59 |
|
O1 .7653 .0923 .25 0.92 |
|
O2 .2226 .4482 .25 0.92 |
|
O3 .2769 .1623 .0336 0.95 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 650 C |
|
_database_code_amcsd 0002712 |
|
4.77567 10.2856 6.01107 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .358 0.96 |
|
Mg1 0 0 0 .642 0.96 |
|
Ni2 .9895 .2782 .25 .042 1.06 |
|
Mg2 .9895 .2782 .25 .958 1.06 |
|
Si .4254 .0928 .25 0.63 |
|
O1 .7652 .0928 .25 0.99 |
|
O2 .2227 .4483 .25 0.98 |
|
O3 .2770 .1624 .0337 1.01 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 700 C |
|
_database_code_amcsd 0002713 |
|
4.77799 10.2928 6.01488 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .358 1.00 |
|
Mg1 0 0 0 .642 1.00 |
|
Ni2 .9894 .2784 .25 .042 1.12 |
|
Mg2 .9894 .2784 .25 .958 1.12 |
|
Si .4252 .0929 .25 0.66 |
|
O1 .7651 .0926 .25 1.04 |
|
O2 .2226 .4485 .25 1.04 |
|
O3 .2770 .1623 .0338 1.05 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 750 C |
|
_database_code_amcsd 0002714 |
|
4.78036 10.2998 6.01881 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .358 1.07 |
|
Mg1 0 0 0 .642 1.07 |
|
Ni2 .9893 .2785 .25 .042 1.18 |
|
Mg2 .9893 .2785 .25 .958 1.18 |
|
Si .4253 .0928 .25 0.71 |
|
O1 .7650 .0930 .25 1.10 |
|
O2 .2227 .4486 .25 1.10 |
|
O3 .2771 .1623 .0340 1.12 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 800 C |
|
_database_code_amcsd 0002715 |
|
4.78256 10.3064 6.02259 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .351 1.13 |
|
Mg1 0 0 0 .649 1.13 |
|
Ni2 .9892 .2786 .25 .049 1.25 |
|
Mg2 .9892 .2786 .25 .951 1.25 |
|
Si .4255 .0927 .25 0.76 |
|
O1 .7647 .0927 .25 1.16 |
|
O2 .2227 .4488 .25 1.15 |
|
O3 .2772 .1623 .0341 1.18 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 850 C |
|
_database_code_amcsd 0002716 |
|
4.78467 10.3127 6.02620 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .345 1.20 |
|
Mg1 0 0 0 .655 1.20 |
|
Ni2 .9892 .2786 .25 .055 1.36 |
|
Mg2 .9892 .2786 .25 .945 1.36 |
|
Si .4256 .0926 .25 0.78 |
|
O1 .7649 .0928 .25 1.22 |
|
O2 .2226 .4492 .25 1.12 |
|
O3 .2772 .1623 .0341 1.23 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 900 C |
|
_database_code_amcsd 0002717 |
|
4.78701 10.3194 6.03014 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .336 1.27 |
|
Mg1 0 0 0 .664 1.27 |
|
Ni2 .9891 .2789 .25 .067 1.44 |
|
Mg2 .9891 .2789 .25 .936 1.44 |
|
Si .4257 .0925 .25 0.83 |
|
O1 .7644 .0928 .25 1.30 |
|
O2 .2228 .4494 .25 1.30 |
|
O3 .2773 .1621 .0341 1.31 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 950 C |
|
_database_code_amcsd 0002718 |
|
4.78910 10.3259 6.03362 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .337 1.34 |
|
Mg1 0 0 0 .663 1.34 |
|
Ni2 .9896 .2789 .25 .063 1.51 |
|
Mg2 .9896 .2789 .25 .937 1.51 |
|
Si .4257 .0925 .25 0.89 |
|
O1 .7641 .0928 .25 1.37 |
|
O2 .2228 .4495 .25 1.34 |
|
O3 .2775 .1624 .0344 1.38 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 1000 C |
|
_database_code_amcsd 0002719 |
|
4.79136 10.3323 6.03741 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .335 1.41 |
|
Mg1 0 0 0 .665 1.41 |
|
Ni2 .9889 .2790 .25 .065 1.57 |
|
Mg2 .9889 .2790 .25 .935 1.57 |
|
Si .4253 .0927 .25 0.93 |
|
O1 .7641 .0931 .25 1.44 |
|
O2 .2229 .4495 .25 1.44 |
|
O3 .2776 .1624 .0345 1.43 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 1100 C |
|
_database_code_amcsd 0002720 |
|
4.79608 10.3467 6.04574 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .324 1.58 |
|
Mg1 0 0 0 .676 1.58 |
|
Ni2 .9891 .2791 .25 .076 1.72 |
|
Mg2 .9891 .2791 .25 .924 1.72 |
|
Si .4257 .0926 .25 1.01 |
|
O1 .7639 .0929 .25 1.58 |
|
O2 .2231 .4450 .25 1.54 |
|
O3 .2778 .1622 .0347 1.59 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 300 C, on cooling |
|
_database_code_amcsd 0002721 |
|
4.75898 10.2340 5.98423 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .349 0.58 |
|
Mg1 0 0 0 .651 0.58 |
|
Ni2 .9910 .2775 .25 .051 0.63 |
|
Mg2 .9910 .2775 .25 .949 0.63 |
|
Si .4259 .0937 .25 0.37 |
|
O1 .7664 .0926 .25 0.60 |
|
O2 .2222 .4474 .25 0.60 |
|
O3 .2763 .1625 .0332 0.64 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Henderson C M B, Redfern S A T, Smith R I, Knight K S, Charnock J M |
|
American Mineralogist 86 (2001) 1170-1187 |
|
Composition and temperature dependence of cation ordering in Ni-Mg olivine solid solutions: |
|
A time-of-flight neutron powder diffraction and EXAFS study |
|
Sample: Mg80Ni20 at T = 25 C, on cooling |
|
_database_code_amcsd 0002722 |
|
4.74737 10.2069 5.96790 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Ni1 0 0 0 .349 0.32 |
|
Mg1 0 0 0 .651 0.32 |
|
Ni2 .9908 .2767 .25 .051 0.34 |
|
Mg2 .9908 .2767 .25 .949 0.34 |
|
Si .4256 .0937 .25 0.21 |
|
O1 .7666 .0926 .25 0.35 |
|
O2 .2219 .4467 .25 0.38 |
|
O3 .2765 .1627 .0324 0.37 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hushur A, Manghnani M H, Smyth J R, Nestola F, Frost D J |
|
American Mineralogist 94 (2009) 751-760 |
|
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa |
|
Locality: synthetic |
|
Sample: Anhydrous Fo100 |
|
_database_code_amcsd 0004936 |
|
4.7552 10.1985 5.9822 90 90 90 Pbnm |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 .0 .0 .0 .997 .00651 .0060 .0080 .0056 .0 .0 .0 |
|
Mg2 .99148 .27747 .25 .999 .00629 .0067 .0056 .0066 .0 .0 .00015 |
|
Si1 .42643 .09402 .25 .995 .00456 .0040 .0048 .0049 .0 .0 .00004 |
|
O1 .7660 .09150 .25 .0057 .0039 .0069 .0063 .0 .0 .0001 |
|
O2 .2217 .44710 .25 .0056 .0056 .0047 .0064 .0 .0 -.0000 |
|
O3 .2775 .16305 .03313 .00606 .0057 .0069 .0056 .0014 -.0003 .0002 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hushur A, Manghnani M H, Smyth J R, Nestola F, Frost D J |
|
American Mineralogist 94 (2009) 751-760 |
|
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa |
|
Locality: synthetic |
|
Sample: SZ0408A |
|
_database_code_amcsd 0004937 |
|
4.7545 10.2068 5.9863 90 90 90 Pbnm |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 .0 .0 .0 .984 .00728 .0064 .0090 .00638 .0 .0 .0 |
|
Mg2 .99130 .27702 .25 1.002 .00725 .0073 .00638 .0081 .0 .0 .00028 |
|
Si .42626 .09377 .25 .994 .00515 .00425 .00561 .00558 .0 .0 .00004 |
|
O1 .7661 .09134 .25 .00593 .0042 .0074 .0062 .0 .0 -.0001 |
|
O2 .2217 .44673 .25 .00640 .0063 .0057 .0072 .0 .0 -.0004 |
|
O3 .27705 .16301 .03280 .00662 .0061 .0073 .0064 .0011 .0001 -.0000 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Hushur A, Manghnani M H, Smyth J R, Nestola F, Frost D J |
|
American Mineralogist 94 (2009) 751-760 |
|
Crystal chemistry of hydrous forsterite and its vibrational properties up to 41 GPa |
|
Locality: synthetic |
|
Sample: SZ0408B |
|
_database_code_amcsd 0004938 |
|
4.7547 10.20416 5.98494 90 90 90 Pbnm |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Mg1 .0 .0 .0 .990 .0075 .0065 .0089 .0070 .0 .0 .0 |
|
Mg2 .9911 .27714 .25 1.001 .0078 .0074 .0070 .0090 .0 .0 .0000 |
|
Si .4263 .09380 .25 .993 .0060 .0047 .0061 .0073 .0 .0 .0002 |
|
O1 .7659 .0914 .25 .0065 .0047 .0072 .0076 .0 .0 .0006 |
|
O2 .2216 .4469 .25 .0070 .0067 .0063 .0079 .0 .0 -.0005 |
|
O3 .2774 .16284 .0330 .0074 .0066 .0073 .0082 .0012 -.0003 .0005 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Finkelstein G J, Dera P K, Jahn S, Oganov A R, Holl C M, Meng Y, Duffy T S |
|
American Mineralogist 99 (2014) 35-43 |
|
Phase transitions and equation of state of forsterite to 90 GPa from single-crystal |
|
X-ray diffraction and molecular modeling |
|
Note: P = 45.3 GPa |
|
Locality: Synthetic |
|
_database_code_amcsd 0020327 |
|
4.5232 9.274 5.5467 90 90 90 Pbnm |
|
atom x y z Uiso |
|
Mg1 0 0 0 .0070 |
|
Mg2 .9845 .2742 .25 .0075 |
|
Si .4250 .0964 .25 .0070 |
|
O1 .7675 .0899 .25 .0075 |
|
O2 .2271 .4407 .25 .0061 |
|
O3 .2638 .1692 .0233 .0081 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Liang J, Hawthorne F C |
|
The Canadian Mineralogist 32 (1994) 541-552 |
|
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld |
|
structure refinement: olivine + pyroxene |
|
Sample: single crystal SC |
|
_database_code_amcsd 0005395 |
|
4.7642 10.2258 6.0045 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .42657 .09441 .25 .39 |
|
MgM1 0 0 0 .904 .40 |
|
FeM1 0 0 0 .096 .40 |
|
MgM1 .98978 .27774 .25 .912 .41 |
|
FeM1 .98978 .27774 .25 .088 .41 |
|
O1 .7666 .0917 .25 .50 |
|
O2 .2199 .44786 .25 .48 |
|
O3 .27883 .16332 .03370 .52 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Liang J, Hawthorne F C |
|
The Canadian Mineralogist 32 (1994) 541-552 |
|
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld |
|
structure refinement: olivine + pyroxene |
|
Sample: SPh single phase Rietveld |
|
_database_code_amcsd 0005396 |
|
4.7649 10.2376 5.9986 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .4288 .0949 .25 .39 |
|
MgM1 0 0 0 .924 .40 |
|
FeM1 0 0 0 .076 .40 |
|
MgM2 .9924 .2769 .25 .898 .41 |
|
FeM2 .9924 .2769 .25 .102 .41 |
|
O1 .7655 .0896 .25 .50 |
|
O2 .2197 .4477 .25 .48 |
|
O3 .2784 .1639 .0318 .52 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Liang J, Hawthorne F C |
|
The Canadian Mineralogist 32 (1994) 541-552 |
|
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld |
|
structure refinement: olivine + pyroxene |
|
Sample: P1 Rietveld, 9.9% olivine |
|
_database_code_amcsd 0005397 |
|
4.7673 10.249 5.9996 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .428 .107 .25 .39 |
|
MgM1 0 0 0 .82 .40 |
|
FeM1 0 0 0 .18 .40 |
|
MgM2 .998 .273 .25 .902 .41 |
|
FeM2 .998 .273 .25 .098 .41 |
|
O1 .782 .081 .25 .50 |
|
O2 .195 .439 .25 .48 |
|
O3 .202 .163 .017 .52 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Liang J, Hawthorne F C |
|
The Canadian Mineralogist 32 (1994) 541-552 |
|
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld |
|
structure refinement: olivine + pyroxene |
|
Sample: P2 Rietveld, 19.9% olivine |
|
_database_code_amcsd 0005398 |
|
4.7659 10.2414 5.9983 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .420 .096 .25 .39 |
|
MgM1 0 0 0 .854 .40 |
|
FeM1 0 0 0 .146 .40 |
|
MgM2 .990 .277 .25 .900 .41 |
|
FeM2 .990 .277 .25 .100 .41 |
|
O1 .766 .093 .25 .50 |
|
O2 .223 .443 .25 .48 |
|
O3 .264 .167 .023 .52 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
|
Forsterite |
|
Liang J, Hawthorne F C |
|
The Canadian Mineralogist 32 (1994) 541-552 |
|
Characterization of fine-grained mixtures of rock-forming minerals by Rietveld |
|
structure refinement: olivine + pyroxene |
|
Sample: P3 Rietveld, 30.6% olivine |
|
_database_code_amcsd 0005399 |
|
4.7654 10.2396 5.9984 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .427 .095 .25 .39 |
|
MgM1 0 0 0 .872 .40 |
|
FeM1 0 0 0 .128 .40 |
|
MgM2 .990 .278 .25 .900 .41 |
|
FeM2 .990 .278 .25 .100 .41 |
|
O1 .769 .095 .25 .50 |
|
O2 .207 .445 .25 .48 |
|
O3 .276 .164 .030 .52 |
|
|
| Download AMC data (View Text File) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink) |
  |
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