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CIF file

# This CIF file was created by TO_anneal version 1.007

data_211_1_2037_bgbmin.cif
# energy = 0.576947
#FD = 25.84 T-atoms/1000 Angstroms^3

_cell_length_a           12.2921
_cell_length_b           12.2921
_cell_length_c           12.2921
_cell_angle_alpha        90.0000
_cell_angle_beta         90.0000
_cell_angle_gamma        90.0000
_symmetry_space_group_name_H-M  'I 4 3 2'
_symmetry_Int_Tables_number 211

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si Si1 0.37615 0.37125 0.12385
O O_11_1 0.37431 0.37431 0.00000
O O_11_2 0.33426 0.15065 0.00000
O O_11_3 0.33229 0.25000 0.16771

_iza_sc_Energy_eV_TO2 = 0.576947

_iza_sc_FrameworkDensity = 25.844188

_iza_sc_avgTD10 = 640.000

loop_
_iza_sc_CoordinationSequence
1 4 9 16 26 42 60 78 106 136 162 198 236 270 314 364

loop_
_iza_sc_VertexSymbols
4.6_{2}.4.6_{2}.4.12_{9}

#MMJT_TO_anneal_parms 9 12.292100844 0.376152342 0.371246370 0.123847657 0.374308310 0.334261660 0.150648622 0.000000018 0.167707791 0.576946538
# Graph Descriptor
# 211
# 1
# 0 
# 3
# 0 33 0
# 0 40 0
# 0 66 0

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211_1_2037 Dupes Run TOTOPOL

CIF file