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Olivine |
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Miyake M, Nakamura H, Kojima H, Marumo F |
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American Mineralogist 72 (1987) 594-598 |
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Cation ordering in Co-Mg olivine solid-solution series |
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Sample: Co15 |
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_database_code_amcsd 0001089 |
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4.779 10.277 5.995 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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Co1 0 0 0 .816 .0044 .0061 .0044 .0000 -.0006 -.0011 |
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Mg1 0 0 0 .184 .0044 .0061 .0044 .0000 -.0006 -.0011 |
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Co2 .9909 .2765 .25 .589 .0054 .0042 .0049 .0002 0 0 |
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Mg2 .9909 .2765 .25 .411 .0054 .0042 .0049 .0002 0 0 |
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Si .4278 .0948 .25 .0034 .0042 .0043 .0001 0 0 |
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O1 .7670 .0925 .25 .0040 .0071 .0061 .0003 0 0 |
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O2 .2154 .4481 .25 .0060 .0042 .0070 -.0002 0 0 |
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O3 .2810 .1640 .0335 .0060 .0077 .0054 .0003 -.0004 .0018 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
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Olivine |
| |
Miyake M, Nakamura H, Kojima H, Marumo F |
|
American Mineralogist 72 (1987) 594-598 |
|
Cation ordering in Co-Mg olivine solid-solution series |
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Sample: Co18 |
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_database_code_amcsd 0001090 |
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4.780 10.290 5.997 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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Co1 0 0 0 .928 .0036 .0076 .0072 -.0001 -.0006 -.0011 |
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Mg1 0 0 0 .072 .0036 .0076 .0072 -.0001 -.0006 -.0011 |
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Co2 .9911 .2765 .25 .807 .0050 .0060 .0081 -.0001 0 0 |
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Mg2 .9911 .2765 .25 .193 .0050 .0060 .0081 -.0001 0 0 |
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Si .4277 .0948 .25 .0027 .0058 .0072 .0002 0 0 |
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O1 .7665 .0921 .25 .0037 .0096 .0088 -.0003 0 0 |
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O2 .2154 .4483 .25 .0053 .0056 .0104 .0003 0 0 |
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O3 .2816 .1641 .0337 .0069 .0088 .0080 .0004 -.0005 .0015 |
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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 (permalink) |
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Olivine |
| |
Miyake M, Nakamura H, Kojima H, Marumo F |
|
American Mineralogist 72 (1987) 594-598 |
|
Cation ordering in Co-Mg olivine solid-solution series |
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Sample: Co20 |
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_database_code_amcsd 0001091 |
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4.781 10.296 5.998 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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Co1 0 0 0 .0048 .0068 .0050 .0000 -.0006 -.0010 |
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Co2 .9912 .2765 .25 .0058 .0051 .0055 .0001 0 0 |
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Si .4283 .0949 .25 .0035 .0049 .0044 .0001 0 0 |
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O1 .7675 .0918 .25 .0046 .0064 .0062 .0000 0 0 |
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O2 .2158 .4486 .25 .0062 .0052 .0069 .0004 0 0 |
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O3 .2818 .1641 .0339 .0063 .0079 .0057 .0009 -.0007 .0017 |
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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 (permalink) |
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Olivine |
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Muller-Sommer M, Hock R, Kirfel A |
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Physics and Chemistry of Minerals 24 (1997) 17-23 |
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Rietveld refinement study of the cation distribution in (Co, Mg)-olivine |
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solid solution |
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Sample: M00 |
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_database_code_amcsd 0007972 |
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4.7825 10.3040 6.0041 90 90 90 Pbnm |
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atom x y z Biso |
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CoM1 0 0 0 .52 |
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CoM2 .9919 .2771 .25 .41 |
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Si .4279 .0964 .25 .34 |
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O1 .7578 .0919 .25 .47 |
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O2 .2137 .4516 .25 .47 |
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O3 .2879 .1627 .0332 .51 |
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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 (permalink) |
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Olivine |
| |
Muller-Sommer M, Hock R, Kirfel A |
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Physics and Chemistry of Minerals 24 (1997) 17-23 |
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Rietveld refinement study of the cation distribution in (Co, Mg)-olivine |
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solid solution |
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Sample: M13 |
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_database_code_amcsd 0007973 |
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4.7814 10.2924 6.0007 90 90 90 Pbnm |
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atom x y z occ Biso |
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CoM1 0 0 0 .934 .52 |
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MgM1 0 0 0 .066 .52 |
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CoM2 .9891 .2767 .25 .816 .41 |
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MgM2 .9891 .2767 .25 .184 .41 |
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Si .4318 .0949 .25 .34 |
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O1 .7534 .0873 .25 .47 |
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O2 .2223 .4500 .25 .47 |
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O3 .2929 .1641 .0384 .51 |
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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 (permalink) |
| |
|
Olivine |
| |
Muller-Sommer M, Hock R, Kirfel A |
| |
Physics and Chemistry of Minerals 24 (1997) 17-23 |
|
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine |
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solid solution |
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Sample: M251 |
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_database_code_amcsd 0007974 |
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4.7773 10.2800 5.9971 90 90 90 Pbnm |
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atom x y z occ Biso |
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CoM1 0 0 0 .888 .52 |
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MgM1 0 0 0 .112 .52 |
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CoM2 .9908 .2770 .25 .612 .41 |
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MgM2 .9908 .2770 .25 .388 .41 |
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Si .4279 .0945 .25 .34 |
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O1 .7603 .0929 .25 .47 |
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O2 .2124 .4506 .25 .47 |
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O3 .2834 .1635 .0377 .51 |
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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 (permalink) |
| |
|
Olivine |
| |
Muller-Sommer M, Hock R, Kirfel A |
| |
Physics and Chemistry of Minerals 24 (1997) 17-23 |
|
Rietveld refinement study of the cation distribution in (Co, Mg)-olivine |
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solid solution |
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Sample: M38 |
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_database_code_amcsd 0007975 |
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4.7754 10.2672 5.9942 90 90 90 Pbnm |
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atom x y z occ Biso |
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CoM1 0 0 0 .782 .52 |
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MgM1 0 0 0 .217 .52 |
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CoM2 .9905 .2773 .25 .467 .41 |
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MgM2 .9905 .2773 .25 .532 .41 |
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Si .4259 .0956 .25 .34 |
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O1 .7567 .0897 .25 .47 |
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O2 .2161 .4531 .25 .47 |
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O3 .2795 .1625 .0374 .51 |
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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 (permalink) |
| |
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