SiO2
Boisen M B, Gibbs G V, Bukowinski M S T
Physics and Chemistry of Minerals 21 (1994) 269-284
Framework silica structures generated using simulated annealing
with a potential energy function based on an H6Si2O7 molecule
Sample: 23
_database_code_amcsd 0007888
4.1605 4.1294 7.4211 90 101.3752 90 P2
atom      x      y      z
Si1  .18244      0 .69651
Si2  .38098 .58564 .17797
O1   .02399 .75200 .18927
O2       .5 .73859      0
O3   .38562 .71473 .64074
O4        0 .15907     .5
O5   .48963 .20196 .18802