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 0004957
	9.039 8.695 5.089 90 90 90 *P2_1cn
	0 .25 0
	atom x y z
	O1 .1210 .0864 .0589
	O2 .3769 .2460 .1056
	O3 .3578 .9609 .2760
	O4 .8784 .9087 .8751
	O5 .6214 .7603 .9587
	O6 .6464 .9517 .5622
	Si1 .2967 .0887 .0684
	Si2 .7019 .9104 .8620
	Mg1 .9975 .0961 .7160
	Mg2 .0060 .2627 .2151
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