|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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|
| |
|
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 |
|
_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)
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|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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 |
|
_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)
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View JMOL 3-D Structure
|
| |
|
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 |
|
_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)
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View JMOL 3-D Structure
|
| |
|
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 |
|
_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)
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View JMOL 3-D Structure
|
| |
|
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 |
|
_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)
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View JMOL 3-D Structure
|
| |
|
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 |
|
Note: variety hortonolite |
|
T = 25 C |
|
_database_code_amcsd 0000332 |
|
4.798 10.387 6.055 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Fe1 0 0 0 .562 .44 |
|
Mg1 0 0 0 .361 .44 |
|
Mn1 0 0 0 .077 .44 |
|
Fe2 .9867 .2792 1/4 .538 .33 |
|
Mg2 .9867 .2792 1/4 .389 .33 |
|
Mn2 .9867 .2792 1/4 .073 .33 |
|
Si .4287 .0957 1/4 .33 |
|
O1 .7661 .0918 1/4 .49 |
|
O2 .2127 .4514 1/4 .50 |
|
O3 .2844 .1633 .0357 .55 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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 |
|
Note: variety hortonolite |
|
T = 300 C |
|
_database_code_amcsd 0000333 |
|
4.822 10.456 6.101 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Fe1 0 0 0 .582 1.52 |
|
Mg1 0 0 0 .339 1.52 |
|
Mn1 0 0 0 .079 1.52 |
|
Fe2 .9878 .2802 1/4 .518 1.23 |
|
Mg2 .9878 .2802 1/4 .411 1.23 |
|
Mn2 .9878 .2802 1/4 .071 1.23 |
|
Si .4289 .0958 1/4 .96 |
|
O1 .7632 .0926 1/4 1.29 |
|
O2 .2123 .4514 1/4 1.37 |
|
O3 .2853 .1631 .037 1.48 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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 |
|
Note: variety hortonolite |
|
T = 600 C |
|
_database_code_amcsd 0000334 |
|
4.838 10.492 6.136 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Fe1 0 0 0 .583 2.37 |
|
Mg1 0 0 0 .338 2.37 |
|
Mn1 0 0 0 .079 2.37 |
|
Fe2 .994 .2799 1/4 .517 1.69 |
|
Mg2 .994 .2799 1/4 .412 1.69 |
|
Mn2 .994 .2799 1/4 .071 1.69 |
|
Si .445 .0959 1/4 1.06 |
|
O1 .814 .0882 1/4 2.64 |
|
O2 .210 .4503 1/4 .89 |
|
O3 .280 .1615 .0447 1.84 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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 |
|
Note: variety hortonolite |
|
T = 900 C |
|
_database_code_amcsd 0000335 |
|
4.899 10.419 6.080 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Fe1 0 0 0 .564 1.02 |
|
Mg1 0 0 0 .359 1.02 |
|
Mn1 0 0 0 .077 1.02 |
|
Fe2 .9876 .2797 1/4 .536 .81 |
|
Mg2 .9876 .2797 1/4 .391 .81 |
|
Mn2 .9876 .2797 1/4 .073 .81 |
|
Si .4284 .0957 1/4 .69 |
|
O1 .7649 .0921 1/4 .98 |
|
O2 .2135 .4524 1/4 .91 |
|
O3 .2847 .1631 .0375 1.04 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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
|
| |
|
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
|
| |
|
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
|
| |
|
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)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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
|
| |
|
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
|
| |
|
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
|
| |
|
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
|
| |
|
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: P4 Rietveld, 39.7% olivine |
|
_database_code_amcsd 0005400 |
|
4.7652 10.2388 5.9992 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .428 .095 .25 .39 |
|
MgM1 0 0 0 .918 .40 |
|
FeM1 0 0 0 .082 .40 |
|
MgM2 .990 .278 .25 .898 .41 |
|
FeM2 .990 .278 .25 .102 .41 |
|
O1 .768 .092 .25 .50 |
|
O2 .217 .443 .25 .48 |
|
O3 .273 .163 .032 .52 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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: P5 Rietveld, 49.9% olivine |
|
_database_code_amcsd 0005401 |
|
4.7651 10.2385 5.9983 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .427 .095 .25 .39 |
|
MgM1 0 0 0 .902 .40 |
|
FeM1 0 0 0 .098 .40 |
|
MgM2 .988 .277 .25 .902 .41 |
|
FeM2 .988 .277 .25 .098 .41 |
|
O1 .769 .090 .25 .50 |
|
O2 .220 .445 .25 .48 |
|
O3 .272 .163 .031 .52 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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: P6 Rietveld, 59.9% olivine |
|
_database_code_amcsd 0005402 |
|
4.7644 10.2370 5.9975 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .427 .096 .25 .39 |
|
MgM1 0 0 0 .906 .40 |
|
FeM1 0 0 0 .094 .40 |
|
MgM2 .988 .277 .25 .894 .41 |
|
FeM2 .988 .277 .25 .106 .41 |
|
O1 .763 .091 .25 .50 |
|
O2 .216 .446 .25 .48 |
|
O3 .275 .162 .031 .52 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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: P7 Rietveld, 70.0% olivine |
|
_database_code_amcsd 0005403 |
|
4.7649 10.2370 5.9980 90 90 90 Pbnm |
|
atom x y z occ Biso |
|
Si .427 .095 .25 .39 |
|
MgM1 0 0 0 .902 .40 |
|
FeM1 0 0 0 .098 .40 |
|
MgM2 .990 .277 .25 .898 .41 |
|
FeM2 .990 .277 .25 .102 .41 |
|
O1 .765 .091 .25 .50 |
|
O2 .218 .446 .25 .48 |
|
O3 .278 .163 .032 .52 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
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: P8 Rietveld, 79.9% olivine |
|
_database_code_amcsd 0005404 |
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4.7659 10.2396 5.9993 90 90 90 Pbnm |
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atom x y z occ Biso |
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Si .428 .095 .25 .39 |
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MgM1 0 0 0 .910 .40 |
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FeM1 0 0 0 .090 .40 |
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MgM2 .990 .2774 .25 .900 .41 |
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FeM2 .990 .2774 .25 .100 .41 |
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O1 .767 .090 .25 .50 |
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O2 .216 .446 .25 .48 |
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O3 .279 .162 .030 .52 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Forsterite |
|
Liang J, Hawthorne F C |
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The Canadian Mineralogist 32 (1994) 541-552 |
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Characterization of fine-grained mixtures of rock-forming minerals by Rietveld |
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structure refinement: olivine + pyroxene |
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Sample: P9 Rietveld, 89.6% olivine |
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_database_code_amcsd 0005405 |
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4.7660 10.2379 5.9992 90 90 90 Pbnm |
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atom x y z occ Biso |
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Si .428 .095 .25 .39 |
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MgM1 0 0 0 .902 .40 |
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FeM1 0 0 0 .098 .40 |
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MgM2 .990 .2778 .25 .900 .41 |
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FeM2 .990 .2778 .25 .100 .41 |
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O1 .768 .089 .25 .50 |
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O2 .217 .446 .25 .48 |
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O3 .278 .161 .032 .52 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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| |
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Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
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Order and anti-order in olivine I: structural response to temperature |
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Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 20 C |
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_database_code_amcsd 0007168 |
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4.7942 10.3500 6.0436 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5126 .0062 .0093 .0063 .0001 -.0007 -.0015 |
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MgM1 0 0 0 .4874 .0062 .0093 .0063 .0001 -.0007 -.0015 |
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FeM2 .98707 .27884 .25 .4225 .0086 .0060 .0062 .0004 0 0 |
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MgM2 .98707 .27884 .25 .5775 .0086 .0060 .0062 .0004 0 0 |
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Si .42834 .09578 .25 .0051 .0068 .0061 .0001 0 0 |
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O1 .7659 .0922 .25 .0066 .0097 .0061 .0001 0 0 |
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O2 .2150 .4504 .25 .0077 .0069 .0080 .0000 0 0 |
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O3 .2830 .1641 .0352 .0069 .0089 .0077 .0004 .0001 .0016 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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| |
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Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
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Order and anti-order in olivine I: structural response to temperature |
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Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 104 C |
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_database_code_amcsd 0007169 |
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4.7961 10.3557 6.0479 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5129 .0073 .0111 .0074 .0001 -.0009 -.0019 |
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MgM1 0 0 0 .4871 .0073 .0111 .0074 .0001 -.0009 -.0019 |
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FeM2 .98716 .27896 .25 .4222 .0099 .0072 .0074 .0003 0 0 |
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MgM2 .98716 .27896 .25 .5778 .0099 .0072 .0074 .0003 0 0 |
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Si .42843 .09579 .25 .0057 .0075 .0073 .0002 0 0 |
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O1 .7660 .0922 .25 .0069 .0109 .0080 .0004 0 0 |
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O2 .2153 .4506 .25 .0088 .0079 .0089 -.0003 0 0 |
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O3 .2832 .1641 .0353 .0082 .0108 .0087 .0005 .0000 .0024 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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| |
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Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
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Order and anti-order in olivine I: structural response to temperature |
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Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 202 C |
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_database_code_amcsd 0007170 |
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4.7996 10.3652 6.0543 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5131 .0087 .0135 .0089 .0001 -.0011 -.0022 |
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MgM1 0 0 0 .4869 .0087 .0135 .0089 .0001 -.0011 -.0022 |
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FeM2 .98724 .27911 .25 .4220 .0117 .0087 .0090 .0003 0 0 |
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MgM2 .98724 .27911 .25 .5780 .0117 .0087 .0090 .0003 0 0 |
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Si .42837 .09586 .25 .0067 .0087 .0083 .0003 0 0 |
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O1 .7656 .0924 .25 .0080 .0133 .0094 .0002 0 0 |
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O2 .2154 .4507 .25 .0103 .0090 .0113 .0002 0 0 |
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O3 .2836 .1640 .0356 .0093 .0131 .0100 .0007 -.0003 .0027 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
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Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 306 C |
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_database_code_amcsd 0007171 |
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4.8043 10.3779 6.0630 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5131 .0103 .0164 .0106 .0001 -.0013 -.0027 |
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MgM1 0 0 0 .4869 .0103 .0164 .0106 .0001 -.0013 -.0027 |
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FeM2 .98743 .27924 .25 .4220 .0137 .0103 .0109 .0003 0 0 |
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MgM2 .98743 .27924 .25 .5780 .0137 .0103 .0109 .0003 0 0 |
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Si .42844 .09583 .25 .0073 .0099 .0097 .0003 0 0 |
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O1 .7652 .0924 .25 .0082 .0151 .0113 .0000 0 0 |
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O2 .2153 .4508 .25 .0117 .0099 .0132 -.0002 0 0 |
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O3 .2837 .1641 .0357 .0111 .0152 .0117 .0006 -.0002 .0037 |
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|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
|
Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 601 C |
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_database_code_amcsd 0007172 |
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4.8181 10.4158 6.0884 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5134 .0157 .0261 .0167 -.0001 -.0020 -.0039 |
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MgM1 0 0 0 .4866 .0157 .0261 .0167 -.0001 -.0020 -.0039 |
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FeM2 .98816 .27963 .25 .4217 .0205 .0155 .0176 .0004 0 0 |
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MgM2 .98816 .27963 .25 .5783 .0205 .0155 .0176 .0004 0 0 |
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Si .42844 .09585 .25 .0105 .0146 .0139 .0002 0 0 |
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O1 .7643 .0925 .25 .0122 .0226 .0177 .0002 0 0 |
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O2 .2152 .4515 .25 .0171 .0151 .0197 .0005 0 0 |
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O3 .2844 .1638 .0364 .0169 .0221 .0178 .0009 -.0008 .0056 |
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|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
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Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 656 C |
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_database_code_amcsd 0007173 |
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4.8209 10.4230 6.0927 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5145 .0168 .0282 .0180 -.0002 -.0021 -.0041 |
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MgM1 0 0 0 .4855 .0168 .0282 .0180 -.0002 -.0021 -.0041 |
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FeM2 .98824 .27974 .25 .4206 .0220 .0166 .0190 .0005 0 0 |
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MgM2 .98824 .27974 .25 .5794 .0220 .0166 .0190 .0005 0 0 |
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Si .42838 .09584 .25 .0111 .0155 .0148 .0005 0 0 |
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O1 .7637 .0927 .25 .0122 .0241 .0190 .0004 0 0 |
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O2 .2152 .4513 .25 .0182 .0153 .0216 -.0002 0 0 |
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O3 .2847 .1638 .0367 .0178 .0246 .0190 .0012 -.0006 .0062 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
|
Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 701 C |
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_database_code_amcsd 0007174 |
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4.8231 10.4296 6.0963 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5153 .0177 .0299 .0191 -.0002 -.0023 -.0043 |
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MgM1 0 0 0 .4847 .0177 .0299 .0191 -.0002 -.0023 -.0043 |
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FeM2 .98837 .27985 .25 .4198 .0232 .0175 .0203 .0005 0 0 |
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MgM2 .98837 .27985 .25 .5802 .0232 .0175 .0203 .0005 0 0 |
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Si .42842 .09588 .25 .0116 .0166 .0159 .0005 0 0 |
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O1 .7638 .0926 .25 .0122 .0267 .0205 .0007 0 0 |
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O2 .2152 .4515 .25 .0189 .0162 .0227 .0000 0 0 |
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O3 .2849 .1638 .0370 .0188 .0257 .0200 .0012 -.0007 .0061 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
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Locality: Boseti volcano, Ethiopia |
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Sample: Bo-10, T = 753 C |
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_database_code_amcsd 0007175 |
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4.8270 10.4381 6.1023 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5159 .0189 .0321 .0205 -.0003 -.0024 -.0046 |
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MgM1 0 0 0 .4841 .0189 .0321 .0205 -.0003 -.0024 -.0046 |
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FeM2 .98847 .27998 .25 .4192 .0247 .0185 .0218 .0005 0 0 |
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MgM2 .98847 .27998 .25 .5808 .0247 .0185 .0218 .0005 0 0 |
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Si .42861 .09586 .25 .0123 .0174 .0168 .0005 0 0 |
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O1 .7637 .0928 .25 .0128 .0281 .0216 .0004 0 0 |
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O2 .2152 .4517 .25 .0199 .0167 .0235 .0002 0 0 |
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O3 .2852 .1637 .0372 .0204 .0265 .0204 .0015 -.0007 .0069 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
|
Locality: Boseti volcano, Ethiopia |
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Sample: Bo-2, T = 748 C |
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_database_code_amcsd 0007176 |
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4.8257 10.4373 6.1009 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5167 .0188 .0319 .0203 -.0003 -.0024 -.0045 |
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MgM1 0 0 0 .4833 .0188 .0319 .0203 -.0003 -.0024 -.0045 |
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FeM2 .98853 .27992 .25 .4184 .0246 .0184 .0216 .0005 0 0 |
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MgM2 .98853 .27992 .25 .5816 .0246 .0184 .0216 .0005 0 0 |
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Si .42858 .09594 .25 .0120 .0165 .0170 .0003 0 0 |
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O1 .7640 .0928 .25 .0133 .0269 .0220 .0006 0 0 |
|
O2 .2150 .4517 .25 .0202 .0163 .0230 .0001 0 0 |
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O3 .2853 .1638 .0369 .0203 .0261 .0212 .0010 -.0007 .0066 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
|
Locality: Boseti volcano, Ethiopia |
|
Sample: Bo-2, T = 804 C |
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_database_code_amcsd 0007177 |
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4.8291 10.4433 6.1058 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5175 .0200 .0342 .0218 -.0003 -.0025 -.0048 |
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MgM1 0 0 0 .4825 .0200 .0342 .0218 -.0003 -.0025 -.0048 |
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FeM2 .98871 .28002 .25 .4176 .0262 .0196 .0233 .0006 0 0 |
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MgM2 .98871 .28002 .25 .5824 .0262 .0196 .0233 .0006 0 0 |
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Si .42858 .09596 .25 .0127 .0175 .0182 .0005 0 0 |
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O1 .7637 .0928 .25 .0141 .0286 .0234 .0005 0 0 |
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O2 .2149 .4518 .25 .0216 .0169 .0249 .0002 0 0 |
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O3 .2856 .1638 .0371 .0215 .0280 .0224 .0015 -.0005 .0069 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
|
Locality: Boseti volcano, Ethiopia |
|
Sample: Bo-2, T = 852 C |
|
_database_code_amcsd 0007178 |
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4.8325 10.4552 6.1128 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5176 .0212 .0364 .0232 -.0004 -.0026 -.0050 |
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MgM1 0 0 0 .4824 .0212 .0364 .0232 -.0004 -.0026 -.0050 |
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FeM2 .98886 .28014 .25 .4175 .0277 .0206 .0248 .0006 0 0 |
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MgM2 .98886 .28014 .25 .5825 .0277 .0206 .0248 .0006 0 0 |
|
Si .42863 .09596 .25 .0128 .0183 .0190 .0004 0 0 |
|
O1 .7634 .0928 .25 .0140 .0301 .0248 .0005 0 0 |
|
O2 .2151 .4520 .25 .0227 .0173 .0266 -.0002 0 0 |
|
O3 .2859 .1637 .0374 .0230 .0296 .0235 .0014 -.0006 .0077 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 18 (2006) 673-689 |
|
Order and anti-order in olivine I: structural response to temperature |
|
Locality: Boseti volcano, Ethiopia |
|
Sample: Bo-2, T = 907 C |
|
_database_code_amcsd 0007179 |
|
4.8358 10.4636 6.1176 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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FeM1 0 0 0 .5182 .0225 .0388 .0248 -.0004 -.0028 -.0053 |
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MgM1 0 0 0 .4818 .0225 .0388 .0248 -.0004 -.0028 -.0053 |
|
FeM2 .98907 .28025 .25 .4169 .0294 .0218 .0266 .0006 0 0 |
|
MgM2 .98907 .28025 .25 .5831 .0294 .0218 .0266 .0006 0 0 |
|
Si .42865 .09598 .25 .0138 .0194 .0200 .0005 0 0 |
|
O1 .7632 .0928 .25 .0160 .0320 .0259 .0003 0 0 |
|
O2 .2151 .4522 .25 .0238 .0184 .0286 .0004 0 0 |
|
O3 .2861 .1638 .0374 .0245 .0312 .0248 .0016 -.0009 .0078 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 19 (2007) 15-27 |
|
Order and anti-order in olivine III: variation of the cation distribution |
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in the Fe,Mg olivine solid solution series with temperature and composition |
|
Locality: Saar-Nahe basin, Germany |
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Sample: CSR-2, T = 20 C |
|
_database_code_amcsd 0007189 |
|
4.7733 10.2676 6.0112 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Si .42722 .09491 .25 .0046 .0068 .0055 .0001 0 0 |
|
MgM1 0 0 0 .76 .0057 .0097 .0054 .0001 -.0006 -.0013 |
|
FeM1 0 0 0 .24 .0057 .0097 .0054 .0001 -.0006 -.0013 |
|
MgM2 .98864 .27808 .25 .79 .0077 .0066 .0060 .0001 0 0 |
|
FeM2 .98864 .27808 .25 .21 .0077 .0066 .0060 .0001 0 0 |
|
O1 .76600 .09183 .25 .0050 .0094 .0051 .0002 0 0 |
|
O2 .21854 .44857 .25 .0068 .0065 .0064 -.0002 0 0 |
|
O3 .27999 .16359 .03428 .0055 .0092 .0073 .0000 -.0003 .0014 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 19 (2007) 15-27 |
|
Order and anti-order in olivine III: variation of the cation distribution, |
|
in the Fe,Mg olivine solid solution series with temperature and composition |
|
Locality: Saar-Nahe basin, Germany |
|
Sample: CSR-2, T = 450 C |
|
_database_code_amcsd 0007190 |
|
4.7908 10.3232 6.0434 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) |
|
Si .42728 .09495 .25 .0080 .0122 .0106 .0002 0 0 |
|
MgM1 0 0 0 .76 .0119 .0207 .0118 -.0002 -.0017 -.0035 |
|
FeM1 0 0 0 .24 .0119 .0207 .0118 -.0002 -.0017 -.0035 |
|
MgM2 .98937 .27877 .25 .79 .0156 .0129 .0136 .0004 0 0 |
|
FeM2 .98937 .27877 .25 .21 .0156 .0129 .0136 .0004 0 0 |
|
O1 .76479 .09203 .25 .0087 .0184 .0120 .0000 0 0 |
|
O2 .21830 .44934 .25 .0129 .0117 .0140 -.0005 0 0 |
|
O3 .28146 .16339 .03537 .0120 .0176 .0140 .0003 -.0007 .0035 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 19 (2007) 15-27 |
|
Order and anti-order in olivine III: variation of the cation distribution, |
|
in the Fe,Mg olivine solid solution series with temperature and composition |
|
Locality: Saar-Nahe basin, Germany |
|
Sample: CSR-2, T = 600 C |
|
_database_code_amcsd 0007191 |
|
4.7967 10.3412 6.0543 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) |
|
Si .42731 .09497 .25 .0096 .0143 .0128 .0002 0 0 |
|
MgM1 0 0 0 .76 .0146 .0253 .0145 -.0004 -.0022 -.0043 |
|
FeM1 0 0 0 .24 .0146 .0253 .0145 -.0004 -.0022 -.0043 |
|
MgM2 .98987 .27906 .25 .80 .0190 .0157 .0170 .0005 0 0 |
|
FeM2 .98987 .27906 .25 .20 .0190 .0157 .0170 .0005 0 0 |
|
O1 .76432 .09212 .25 .0108 .0219 .0146 .0001 0 0 |
|
O2 .21869 .44963 .25 .0155 .0142 .0166 -.0004 0 0 |
|
O3 .28200 .16333 .03556 .0147 .0210 .0164 .0006 -.0008 .0049 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 19 (2007) 15-27 |
|
Order and anti-order in olivine III: variation of the cation distribution, |
|
in the Fe,Mg olivine solid solution series with temperature and composition |
|
Locality: Saar-Nahe basin, Germany |
|
Sample: CSR-2, T = 677 C |
|
_database_code_amcsd 0007192 |
|
4.8010 10.3537 6.0613 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) |
|
Si .42740 .09498 .25 .0104 .0156 .0139 .0003 0 0 |
|
MgM1 0 0 0 .76 .0162 .0278 .0160 -.0004 -.0026 -.0048 |
|
FeM1 0 0 0 .24 .0162 .0278 .0160 -.0004 -.0026 -.0048 |
|
MgM2 .98997 .27916 .25 .80 .0209 .0172 .0188 .0006 0 0 |
|
FeM2 .98997 .27916 .25 .20 .0209 .0172 .0188 .0006 0 0 |
|
O1 .76414 .09209 .25 .0117 .0241 .0165 -.0002 0 0 |
|
O2 .21821 .44983 .25 .0171 .0151 .0189 -.0002 0 0 |
|
O3 .28231 .16336 .03580 .0162 .0230 .0180 .0005 -.0008 .0055 |
|
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| |
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Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 19 (2007) 15-27 |
|
Order and anti-order in olivine III: variation of the cation distribution, |
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in the Fe,Mg olivine solid solution series with temperature and composition |
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Locality: Saar-Nahe basin, Germany |
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Sample: CSR-2, T = 725 C |
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_database_code_amcsd 0007193 |
|
4.8046 10.3634 6.0668 90 90 90 Pbnm |
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atom x y z occ U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Si .42745 .09496 .25 .0110 .0163 .0148 .0004 0 0 |
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MgM1 0 0 0 .76 .0171 .0295 .0170 -.0005 -.0028 -.0051 |
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FeM1 0 0 0 .24 .0171 .0295 .0170 -.0005 -.0028 -.0051 |
|
MgM2 .99009 .27928 .25 .80 .0221 .0182 .0200 .0006 0 0 |
|
FeM2 .99009 .27928 .25 .20 .0221 .0182 .0200 .0006 0 0 |
|
O1 .76399 .09213 .25 .0128 .0253 .0173 .0000 0 0 |
|
O2 .21813 .44995 .25 .0178 .0155 .0204 -.0003 0 0 |
|
O3 .28263 .16341 .03599 .0172 .0243 .0192 .0008 -.0011 .0058 |
|
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|
| |
|
Forsterite |
|
Heinemann R, Kroll H, Kirfel A, Barbier B |
| |
European Journal of Mineralogy 19 (2007) 15-27 |
|
Order and anti-order in olivine III: variation of the cation distribution, |
|
in the Fe,Mg olivine solid solution series with temperature and composition |
|
Locality: Saar-Nahe basin, Germany |
|
Sample: CSR-2, T = 800 C |
|
_database_code_amcsd 0007194 |
|
4.8081 10.3727 6.0722 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) |
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Si .42740 .09503 .25 .0117 .0175 .0160 .0004 0 0 |
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MgM1 0 0 0 .76 .0187 .0321 .0186 -.0006 -.0031 -.0056 |
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FeM1 0 0 0 .24 .0187 .0321 .0186 -.0006 -.0031 -.0056 |
|
MgM2 .99027 .27942 .25 .80 .0241 .0198 .0219 .0007 0 0 |
|
FeM2 .99027 .27942 .25 .20 .0241 .0198 .0219 .0007 0 0 |
|
O1 .76384 .09216 .25 .0136 .0274 .0194 -.0001 0 0 |
|
O2 .21813 .45016 .25 .0196 .0170 .0220 .0000 0 0 |
|
O3 .28300 .16338 .03619 .0188 .0265 .0207 .0008 -.0008 .0064 |
|
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Forsterite |
|
Kirfel A, Lippmann T, Blaha P, Schwarz K, Cox D F, Rosso K M, Gibbs G V |
| |
Physics and Chemistry of Minerals 32 (2005) 301-313 |
|
Electron density distribution and bond critical point properties |
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for forsterite, Mg2 SiO4, determined with synchrotron single |
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crystal X-ray diffraction data |
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Note: Olivine |
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Sample: (HO;0.7) refinement |
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_database_code_amcsd 0008970 |
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4.752 10.192 5.978 90 90 90 Pbnm |
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atom x y z U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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Mg1 0 0 0 .00408 .00643 .00426 .00018 -.00058 .00107 |
|
Mg2 .50846 .77742 .25 .00507 .00425 .00526 -.00016 0 0 |
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Si .07353 .59403 .25 .00247 .00369 .00360 -.00016 0 0 |
|
O1 .73408 .59155 .25 .00278 .00622 .00530 -.00008 0 0 |
|
O2 .22160 .44704 .25 .00458 .00369 .00568 -.00004 0 0 |
|
O3 .22253 .66316 .46697 .00475 .00599 .00468 -.00017 -.00027 -.01044 |
|
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| |
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Forsterite |
|
Bragg W, Brown G |
| |
Zeitschrift fur Kristallographie 63 (1926) 538-556 |
|
Die Struktur des Olivins. |
|
_cod_database_code 1010497 |
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_database_code_amcsd 0017413 |
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4.755 10.21 5.985 90 90 90 Pbnm |
|
atom x y z occ |
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Mg1 0 0 0 .9 |
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Fe1 0 0 0 .1 |
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Mg2 0 .28 .25 .9 |
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Fe2 0 .28 .25 .1 |
|
Si1 .4 .1 .25 |
|
O1 -.25 .08 .25 |
|
O2 .25 .42 .25 |
|
O3 .25 .17 0 |
|
|
| Download AMC data (View Text File)
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|
| |
|
Forsterite |
|
Kudoh Y, Takeuchi Y |
| |
Zeitschrift fur Kristallographie 171 (1985) 291-302 |
|
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb |
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Sample: P = 31 kbar |
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_database_code_amcsd 0010928 |
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4.724 10.077 5.942 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 .30 |
|
Mg2 .9894 .2739 .25 .12 |
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Si .4258 .0971 .25 .10 |
|
O1 .7656 .0883 .25 .35 |
|
O2 .2153 .4481 .25 .35 |
|
O3 .2781 .1639 .0322 .32 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Kudoh Y, Takeuchi Y |
| |
Zeitschrift fur Kristallographie 171 (1985) 291-302 |
|
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb |
|
Sample: P = 47 kbar |
|
_database_code_amcsd 0010929 |
|
4.716 10.031 5.901 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 .28 |
|
Mg2 .9920 .2776 .25 .08 |
|
Si .4263 .0939 .25 .05 |
|
O1 .7667 .0910 .25 .37 |
|
O2 .2222 .4471 .25 .25 |
|
O3 .2785 .1634 .0329 .22 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Kudoh Y, Takeuchi Y |
| |
Zeitschrift fur Kristallographie 171 (1985) 291-302 |
|
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb |
|
Sample: P = 53 kbar |
|
_database_code_amcsd 0010930 |
|
4.709 10.010 5.896 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 .18 |
|
Mg2 .9913 .2773 .25 .20 |
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Si .4268 .0941 .25 .06 |
|
O1 .7660 .0915 .25 .24 |
|
O2 .2209 .4476 .25 .18 |
|
O3 .2766 .1628 .0319 .25 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Kudoh Y, Takeuchi Y |
| |
Zeitschrift fur Kristallographie 171 (1985) 291-302 |
|
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb |
|
Sample: P = 79 kbar |
|
_database_code_amcsd 0010931 |
|
4.688 9.933 5.861 90 90 90 Pbnm |
|
atom x y z Biso |
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Mg1 0 0 0 .38 |
|
Mg2 .9929 .2762 .25 .14 |
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Si .4261 .0945 .25 .01 |
|
O1 .7670 .0919 .25 .48 |
|
O2 .2224 .4479 .25 .44 |
|
O3 .2777 .1637 .0336 .12 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Kudoh Y, Takeuchi Y |
| |
Zeitschrift fur Kristallographie 171 (1985) 291-302 |
|
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb |
|
Sample: P = 86 kbar |
|
_database_code_amcsd 0010932 |
|
4.685 9.913 5.845 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 .40 |
|
Mg2 .9903 .2768 .25 .18 |
|
Si .4278 .0945 .25 .01 |
|
O1 .7680 .0913 .25 .21 |
|
O2 .2189 .4476 .25 .45 |
|
O3 .2771 .1646 .0336 .05 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Kudoh Y, Takeuchi Y |
| |
Zeitschrift fur Kristallographie 171 (1985) 291-302 |
|
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb |
|
Sample: P = 111 kbar |
|
_database_code_amcsd 0010933 |
|
4.668 9.852 5.836 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg1 0 0 0 .45 |
|
Mg2 .9945 .2741 .25 .20 |
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Si .4316 .0942 .25 .0 |
|
O1 .7715 .0908 .25 .07 |
|
O2 .2131 .4506 .25 .12 |
|
O3 .2862 .1644 .0322 .22 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Kudoh Y, Takeuchi Y |
| |
Zeitschrift fur Kristallographie 171 (1985) 291-302 |
|
The crystal structure of forsterite Mg2SiO4 under high pressure up to 149 kb |
|
Sample: P = 149 kbar |
|
_database_code_amcsd 0010934 |
|
4.651 9.770 5.744 90 90 90 Pbnm |
|
atom x y z Biso |
|
Mg 0 0 0 .0 |
|
Mg .9915 .2768 .25 .2 |
|
Si .4288 .0958 .25 .0 |
|
O1 .7574 .0834 .25 .0 |
|
O2 .2056 .4499 .25 .3 |
|
O3 .2737 .1708 .0413 .6 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 25 degree C |
|
_database_code_amcsd 0014393 |
|
4.7503 10.187 5.9771 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 .53 .0063 .00164 .0025 -.00014 -.0004 -.00033 |
|
Mg2 .9916 .27750 .25 .53 .0070 .00123 .0032 .00006 0 0 |
|
Si .4266 .09413 .25 .37 .0042 .00106 .0021 .00004 0 0 |
|
O1 .7664 .0914 .25 .52 .0047 .00169 .0030 .0001 0 0 |
|
O2 .2215 .4472 .25 .49 .0064 .00113 .0030 .0001 0 0 |
|
O3 .2778 .1631 .0332 .54 .0066 .00154 .0026 .0000 -.0002 -.00041 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 310 degree C |
|
_database_code_amcsd 0014394 |
|
4.75800 10.219 5.9899 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 .93 .0098 .00283 .0050 -.0001 -.0009 -.0007 |
|
Mg2 .9919 .2780 .25 .95 .0123 .00205 .0061 .0001 0 0 |
|
Si .4266 .09406 .25 .67 .0074 .00177 .0042 .0000 0 0 |
|
O1 .7653 .0915 .25 .86 .0072 .0027 .0057 .0004 0 0 |
|
O2 .2223 .4476 .25 .88 .0109 .0019 .0061 .0005 0 0 |
|
O3 .2788 .1630 .0336 .94 .0106 .0026 .0053 .0003 -.0005 .0007 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 530 degree C |
|
_database_code_amcsd 0014395 |
|
4.767 10.248 6.0059 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 1.13 .0106 .00352 .0065 -.00023 -.0012 -.00096 |
|
Mg2 .9923 .27838 .25 1.11 .0131 .00236 .0080 .00019 0 0 |
|
Si .4267 .09419 .25 .71 .0062 .00191 .0054 .00004 0 0 |
|
O1 .7647 .0916 .25 1.01 .0067 .0033 .0072 .0002 0 0 |
|
O2 .2219 .4481 .25 .98 .0109 .00196 .0077 .0000 0 0 |
|
O3 .2796 .16302 .0341 1.10 .0113 .00302 .0070 .0001 -.0004 .0011 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 700 degree C |
|
_database_code_amcsd 0014396 |
|
4.777 10.269 6.0184 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 1.37 .0128 .00425 .0079 -.0002 -.0015 -.00113 |
|
Mg2 .9925 .27867 .25 1.34 .0157 .00280 .0094 .0003 0 0 |
|
Si .4268 .09419 .25 .86 .0075 .00231 .0064 .00004 0 0 |
|
O1 .7642 .0915 .25 1.20 .0081 .0038 .0087 .0002 0 0 |
|
O2 .2218 .4485 .25 1.16 .0127 .0022 .0094 .0000 0 0 |
|
O3 .2799 .1631 .0346 1.32 .0132 .00356 .0086 .0002 -.0004 .0014 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 950 degree C |
|
_database_code_amcsd 0014397 |
|
4.789 10.321 6.045 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 2.00 .0195 .0055 .0129 -.0003 -.0019 -.0015 |
|
Mg2 .9926 .2791 .25 1.97 .0220 .0038 .0156 .0005 0 0 |
|
Si .4268 .09419 .25 1.33 .0118 .00317 .0106 .0002 0 0 |
|
O1 .7640 .0914 .25 1.84 .0141 .0047 .0151 .0005 0 0 |
|
O2 .2216 .4490 .25 1.73 .0195 .0029 .0147 -.0001 0 0 |
|
O3 .2813 .1630 .0355 1.89 .0186 .0047 .0133 .0002 -.0004 .0017 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 1050 degree C |
|
_database_code_amcsd 0014398 |
|
4.7951 10.343 6.0571 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 2.29 .0222 .0062 .0149 -.0007 -.0023 -.0019 |
|
Mg2 .9930 .2795 .25 2.25 .0260 .0042 .0176 .0005 0 0 |
|
Si .4270 .0944 .25 1.47 .0131 .00342 .0118 .0002 0 0 |
|
O1 .7633 .0912 .25 2.07 .0146 .0053 .0177 .0005 0 0 |
|
O2 .2208 .4497 .25 2.00 .022 .0032 .0175 .0001 0 0 |
|
O3 .2820 .1631 .0357 2.19 .0217 .0053 .0159 .0002 .0000 .0022 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 1210 degree C |
|
_database_code_amcsd 0014399 |
|
4.808 10.378 6.077 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 2.64 .0250 .0073 .0167 -.0006 -.0029 -.0023 |
|
Mg2 .9932 .2799 .25 2.61 .0297 .0046 .0210 .0006 0 0 |
|
Si .4268 .0946 .25 1.68 .0150 .00382 .0135 .0001 0 0 |
|
O1 .7631 .0911 .25 2.40 .0173 .0061 .0200 .0003 0 0 |
|
O2 .2204 .4499 .25 2.24 .024 .0036 .0200 .0000 0 0 |
|
O3 .2829 .1629 .0365 2.52 .0248 .0060 .0181 .0007 .0000 .0026 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 1400 degree C |
|
_database_code_amcsd 0014400 |
|
4.819 10.424 6.099 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 3.21 .0301 .0089 .0199 -.0009 -.0033 -.0024 |
|
Mg2 .9937 .2803 .25 3.15 .0361 .0055 .0247 .0004 0 0 |
|
Si .4269 .0947 .25 2.03 .0175 .00476 .0160 .0001 0 0 |
|
O1 .7625 .0911 .25 2.89 .022 .0073 .0232 .0003 0 0 |
|
O2 .2195 .4510 .25 2.72 .032 .0042 .0229 .0000 0 0 |
|
O3 .2845 .1630 .0380 3.02 .030 .0071 .0211 .0008 -.0006 .0031 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
|
Forsterite |
|
Takeuchi Y, Yamanaka T, Haga N, Hirano M |
| |
Materials Science of the Earth's Interior, edited by Sunagawa 1984 (1984) 191-231 |
|
High-temperature crystallography of olivines and spinels |
|
T = 1600 degree C |
|
_database_code_amcsd 0014401 |
|
4.834 10.455 6.1147 90 90 90 Pbnm |
|
atom x y z Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
|
Mg1 0 0 0 3.53 .036 .0116 .0145 -.0008 -.002 -.0029 |
|
Mg2 .9946 .2814 .25 3.39 .044 .0076 .018 .0011 0 0 |
|
Si .4274 .0945 .25 2.16 .018 .0058 .0153 -.0001 0 0 |
|
O1 .763 .0910 .25 3.00 .029 .0097 .013 .000 0 0 |
|
O2 .219 .4523 .25 2.78 .029 .0063 .019 .000 0 0 |
|
O3 .285 .1631 .0392 3.17 .034 .0093 .015 .0001 .000 .0038 |
|
|
| Download AMC data (View Text File)
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View JMOL 3-D Structure
|
| |
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