Mg2SiO4
Baur W H
American Mineralogist 57 (1972) 709-731
Computer-simulated crystal structures of observed and hypothetical Mg2SiO4
polymorphs of low and high density
Sr2PbO4 structure
Locality: hypothetical
_database_code_amcsd 0000283
4.98 8.85 2.75 90 90 90 Pbam
atom     x     y  z
Si       0     0  0
Mg   .0819 .3329 .5
O1   .2164 .0448 .5
O2   .3925 .3087  0