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SiO2 |
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Boisen M B, Gibbs G V, Bukowinski M S T |
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Physics and Chemistry of Minerals 21 (1994) 269-284 |
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Framework silica structures generated using simulated annealing |
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with a potential energy function based on an H6Si2O7 molecule |
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Sample: 20 |
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_database_code_amcsd 0007885 |
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5.4515 5.3227 5.8091 77.9812 82.2353 54.5766 P1 |
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atom x y z |
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Si1 .63119 .15529 .92211 |
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Si2 .74028 .53694 .09612 |
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Si3 .07709 .98438 .51099 |
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Si4 .67431 .80691 .61642 |
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O1 .62734 .88862 .11558 |
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O2 .93048 .81599 .44260 |
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O3 .95278 .06157 .78337 |
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O4 .44530 .75325 .51403 |
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O5 .97640 .28860 .30715 |
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O6 .46678 .14977 .71234 |
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O7 .87702 .52473 .83219 |
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O8 .49365 .46743 .04826 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink)
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