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CoMgSiO4 |
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Rinaldi R, Gatta G D, Artioli G, Knight K S, Geiger C A |
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Physics and Chemistry of Minerals 32 (2005) 655-664 |
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Crystal chemistry, cation ordering and thermoelastic |
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behavior of CoMgSiO4 olivine at high temperature |
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as studied by in situ neutron powder diffraction |
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Sample: T = 1000 C |
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_database_code_amcsd 0009016 |
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4.82045 10.39863 6.07821 90 90 90 Pbnm |
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atom x y z occ Uiso |
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Co1 0 0 0 .659 .01773 |
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Mg1 0 0 0 .341 .01773 |
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Co2 .9875 .27961 .25 .341 .02268 |
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Mg2 .9875 .27961 .25 .659 .02268 |
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Si .4249 .09516 .25 .01518 |
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O1 .7640 .09441 .25 .02242 |
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O2 .2171 .45040 .25 .02325 |
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O3 .2801 .16480 .03503 .02233 |
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View JMOL 3-D Structure (permalink)
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