Shimobayashi N, Miyake A, Kitamura M, Miura E
Physics and Chemistry of Minerals 28 (2001) 591-599
Molecular dynamics simulations of the phase transition
between low-temperature and high-temperature clinoenstatites
Sample: from Smyth and Burnham, 1972
_database_code_amcsd 0008601
9.869 9.059 5.334 90 109.91 90 C2/c
atom x y z
MgM1 0 .904 .25
MgM2 0 .268 .25
SiT .295 .084 .267
O1 .129 .098 .151
O2 .377 .240 .352
O3 .345 .006 .046
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