Crystallography Open Database

Information card for entry 9000271

Preview

Coordinates	9000271.cif

Structure parameters

Formula	Mg2 O4 Si
Calculated formula	Mg2 O4 Si
Title of publication	Computer-simulated crystal structures of observed and hypothetical Mg2SiO4 polymorphs of low and high density Model I
Authors of publication	Baur, W. H.
Journal of publication	American Mineralogist
Year of publication	1972
Journal volume	57
Pages of publication	709 - 731
a	10.11 Å
b	5.77 Å
c	4.7 Å
α	90°
β	90°
γ	90°
Cell volume	274.173 Å³
Number of distinct elements	3
Space group number	10
Hermann-Mauguin space group symbol	P 1 2/m 1
Hall space group symbol	-P 2y
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

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