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Co2SiO4 |
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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: Co03 |
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_database_code_amcsd 0001086 |
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4.760 10.221 5.984 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 .208 .0032 .0074 .0060 .0001 -.0006 -.0008 |
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Mg1 0 0 0 .792 .0032 .0074 .0060 .0001 -.0006 -.0008 |
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Co2 .9913 .2771 .25 .053 .0039 .0052 .0063 .0003 0 0 |
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Mg2 .9913 .2771 .25 .947 .0039 .0052 .0063 .0003 0 0 |
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Si .4267 .0942 .25 .0021 .0056 .0053 .0002 0 0 |
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O1 .7660 .0920 .25 .0027 .0069 .0065 -.0001 0 0 |
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O2 .2200 .4470 .25 .0036 .0060 .0074 -.0001 0 0 |
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O3 .2783 .1633 .0331 .0043 .0072 .0072 .0003 -.0006 .0018 |
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| Download AMC data (View Text File)
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View JMOL 3-D Structure
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Olivine |
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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: Co05 |
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_database_code_amcsd 0001087 |
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4.765 10.225 5.986 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 .316 .0040 .0063 .0045 -.0002 -.0005 -.0011 |
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Mg1 0 0 0 .684 .0040 .0063 .0045 -.0002 -.0005 -.0011 |
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Co2 .9911 .2770 .25 .085 .0049 .0042 .0054 .0003 0 0 |
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Mg2 .9911 .2770 .25 .915 .0049 .0042 .0054 .0003 0 0 |
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Si .4268 .0944 .25 .0029 .0041 .0043 .0001 0 0 |
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O1 .7666 .0923 .25 .0033 .0072 .0058 .0005 0 0 |
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O2 .2186 .4475 .25 .0053 .0044 .0067 .0001 0 0 |
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O3 .2787 .1635 .0334 .0051 .0068 .0052 .0004 -.0002 .0016 |
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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
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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 |
|
Sample: Co10 |
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_database_code_amcsd 0001088 |
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4.771 10.245 5.988 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 .675 .0043 .0062 .0046 -.0002 -.0005 -.0010 |
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Mg1 0 0 0 .325 .0043 .0062 .0046 -.0002 -.0005 -.0010 |
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Co2 .9909 .2767 .25 .278 .0051 .0043 .0052 .0002 0 0 |
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Mg2 .9909 .2767 .25 .722 .0051 .0043 .0052 .0002 0 0 |
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Si .4274 .0948 .25 .0032 .0044 .0047 .0001 0 0 |
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O1 .7674 .0930 .25 .0042 .0074 .0060 .0006 0 0 |
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O2 .2160 .4477 .25 .0058 .0040 .0066 -.0001 0 0 |
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O3 .2800 .1640 .0337 .0058 .0073 .0054 .0004 -.0004 .0014 |
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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
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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 |
|
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)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
Olivine |
| |
Miyake M, Nakamura H, Kojima H, Marumo F |
|
American Mineralogist 72 (1987) 594-598 |
|
Cation ordering in Co-Mg olivine solid-solution series |
|
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
|
| |
|
Olivine |
| |
Miyake M, Nakamura H, Kojima H, Marumo F |
|
American Mineralogist 72 (1987) 594-598 |
|
Cation ordering in Co-Mg olivine solid-solution series |
|
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
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