Crystallography Open Database





Information card for 1000012

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Coordinates

1000012.cif

Structure parameters

Formula - Ca Mg O6 Si2 -
Calculated formula - Ca4 Mg4 O24 Si8 -
Title of publication The crystal structure of diopside at pressure to 10 GPa Locality: DeKalb, New York Sample: P = 7.08 GPa
Authors of publication Thompson, R. M.; Downs, R. T.
Journal of publication American Mineralogist
Year of publication 2008
Journal volume 93
Pages of publication 177 - 186
a 9.5731 Å
b 8.7197 Å
c 5.158 Å
α 90°
β 105.203°
γ 90°
Cell volume 415.49 Å3
Ambient diffracton pressure 7.08e+06 kPa
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2/c 1
Has coordinates Yes
Has disorder No
Has Fobs No

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