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CIF file

# This CIF file was created by TO_anneal version 1.007

data_155-2_1_140_bgbmin.cif
# energy = 2.771878
#FD = 33.33 T-atoms/1000 Angstroms^3

_cell_length_a           5.9103
_cell_length_b           5.9103
_cell_length_c           5.9103
_cell_angle_alpha        105.1288
_cell_angle_beta         105.1288
_cell_angle_gamma        105.1288
_symmetry_space_group_name_H-M  'R 3 2'
_symmetry_Int_Tables_number 155
_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 0.43921 0.33049 0.11073
O O_11_1 0.17318 0.35507 0.06697
O O_11_2 0.82109 0.50000 0.17891
O O_11_3 0.50000 0.65300 0.34700

_iza_sc_Energy_eV_TO2 = 2.771878

_iza_sc_FrameworkDensity = 33.333332

_iza_sc_avgTD10 = 946.000

loop_
_iza_sc_CoordinationSequence
1 4 8 16 32 56 81 121 158 210 259 323 384 460 533 621

loop_
_iza_sc_VertexSymbols
3.10_{4}.4.10_{6}.4.10_{6}

#MMJT_TO_anneal_parms 10 5.910341026 1.834843528 0.439207737 0.330492598 0.110734838 0.173179727 0.355071368 0.066970290 0.178911126 0.347001946 2.771877581
# Graph Descriptor
# 155-2
# 1
# 0 
# 3
# 0 9 0
# 0 59 0
# 0 62 0

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155-2_1_140 Dupes Run TOTOPOL

CIF file