MgSiO3
	Jahn S, Martonak R
	American Mineralogist 94 (2009) 950-956
	Phase behavior of protoenstatite at high pressure studied by atomistic simulations
	Locality: theoretical structure
	Note: modelled high-pressure phase at P = 0 GPa
	_database_code_amcsd 0004956
	9.177 8.816 4.812 90 90 90 Pbcn
	atom x y z
	O1 .1218 .0928 .1110
	O2 .3772 .2379 .0759
	O3 .3502 .0542 .4892
	Si .2930 .0927 .1732
	Mg1 0 .0962 .75
	Mg2 0 .2767 .25
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