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: 19
_database_code_amcsd 0007884
4.7082 5.5282 5.0064 90 107.8346 90 Pm
atom      x      y      z
Si1       0     .5      0
Si2  .53662     .5 .53762
Si3  .95079      0 .21653
Si4  .54481      0 .55830
O1   .30313      0 .25680
O2   .46696 .74682 .68687
O3   .90747     .5 .65132
O4   .82996 .25443 .05792
O5   .87559      0 .51469
O6   .35985     .5 .19218