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CIF file

# This CIF file was created by TO_anneal version 1.007

data_146_1_22_bgbmin.cif
# energy = 0.007940
#FD = 21.31 T-atoms/1000 Angstroms^3

_cell_length_a           7.8780
_cell_length_b           7.8780
_cell_length_c           7.8567
_cell_angle_alpha        90.0000
_cell_angle_beta         90.0000
_cell_angle_gamma        120.0000
_symmetry_space_group_name_H-M  'R 3'
_symmetry_Int_Tables_number 146

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si Si1 0.21132 0.22102 0.00000
O O_11_1 0.47798 0.13601 0.31774
O O_11_2 0.30282 0.31858 0.18286

_iza_sc_Energy_eV_TO2 = 0.007940

_iza_sc_FrameworkDensity = 21.312875

_iza_sc_avgTD10 = 979.000

loop_
_iza_sc_CoordinationSequence
1 4 10 26 40 66 90 126 160 206 250 306 360 426 490 566

loop_
_iza_sc_VertexSymbols
3.7.7.7.7_{2}.7_{2}

#MMJT_TO_anneal_parms 10 7.877965525 7.856727352 0.211323193 0.221017512 0.477979051 0.136006011 0.317744769 0.302820408 0.318582013 0.182862969 0.007939609
# Graph Descriptor
# 146
# 1
# 0 
# 2
# 0 7 0
# 0 10 0

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146_1_22 Dupes Run TOTOPOL

CIF file