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: 12
_database_code_amcsd 0007877
6.8513 7.3761 6.7085 90 101.9184 90 C2
atom      x      y      z
Si1  .01054      0 .23495
Si2  .31067 .87196 .57810
O1        0 .45864     .5
O2        0 .94815      0
O3   .12803 .18858 .29236
O4   .13432 .84126 .37777
O5   .21492 .01077 .72051