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CIF file

# This CIF file was created by TO_anneal version 1.007

data_167-2_1_89_bgbmin.cif
# energy = 1.411370
#FD = 20.90 T-atoms/1000 Angstroms^3

_cell_length_a           10.1698
_cell_length_b           10.1698
_cell_length_c           10.1698
_cell_angle_alpha        115.2667
_cell_angle_beta         115.2667
_cell_angle_gamma        115.2667
_symmetry_space_group_name_H-M  'R -3 c'
_symmetry_Int_Tables_number 167
_space_group.IT_coordinate_system_code 'r'

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si Si1 1.05970 0.87559 0.44030
O O_11_1 0.82499 0.55479 0.30919
O O_11_2 1.02261 0.47739 0.25000
O O_11_3 1.00000 0.50000 0.50000

_iza_sc_Energy_eV_TO2 = 1.411370

_iza_sc_FrameworkDensity = 20.902655

_iza_sc_avgTD10 = 1076.000

loop_
_iza_sc_CoordinationSequence
1 4 10 24 40 68 103 137 177 230 282 339 410 484 549 633

loop_
_iza_sc_VertexSymbols
4.7_{3}.4.7_{4}.7_{2}.7_{5}

#MMJT_TO_anneal_parms 9 10.169770886 2.011783941 1.059697969 0.875591991 0.440301984 0.824988468 0.554793657 0.309189204 0.477393155 1.411369838
# Graph Descriptor
# 167-2
# 1
# 0 
# 3
# 0 10 0
# 0 47 0
# 0 50 0

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167-2_1_89 Dupes Run TOTOPOL

CIF file