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Diopside |
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Thompson R M, Downs R T |
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American Mineralogist 93 (2008) 177-186 |
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The crystal structure of diopside at pressure to 10 GPa |
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Locality: DeKalb, New York |
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Sample: P = 2.32 GPa |
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_database_code_amcsd 0004497 |
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9.6808 8.8488 5.2180 90 105.606 90 C2/c |
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atom x y z Biso |
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Mg 0 .90867 .25 .37 |
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Ca 0 .30270 .25 .72 |
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Si .28626 .09370 .22834 .43 |
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O1 .11547 .08705 .14258 .62 |
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O2 .36079 .25183 .31872 .71 |
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O3 .35156 .01943 .99227 .60 |
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