American Mineralogist Crystal Structure Database

1 matching records for this search.

Clinohypersthene
 
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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View JMOL 3-D Structure
 
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