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CIF file

# This CIF file was created by TO_anneal version 1.007

data_178a_1_1100_bgbmin.cif
# energy = 0.823106
#FD = 32.87 T-atoms/1000 Angstroms^3

_cell_length_a           8.4507
_cell_length_b           8.4507
_cell_length_c           5.9025
_cell_angle_alpha        90.0000
_cell_angle_beta         90.0000
_cell_angle_gamma        120.0000
_symmetry_space_group_name_H-M  'P 61 2 2'
_symmetry_Int_Tables_number 178

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si Si1 0.43216 0.18308 0.33260
O O_11_1 0.29634 0.00000 0.50000
O O_11_2 0.60550 0.21101 0.75000
O O_11_3 0.55945 0.11890 0.25000
O O_11_4 0.33955 0.16978 0.08333

_iza_sc_Energy_eV_TO2 = 0.823106

_iza_sc_FrameworkDensity = 32.872164

_iza_sc_avgTD10 = 1331.000

loop_
_iza_sc_CoordinationSequence
1 4 10 21 40 69 114 169 228 297 378 461 550 663 784 887

loop_
_iza_sc_VertexSymbols
4.6.4.14_{12}.6.6

#MMJT_TO_anneal_parms 9 8.450703283 5.902508346 0.432156695 0.183080008 0.332602516 0.296335455 0.211005006 0.118897518 0.169776267 0.823105904
# Graph Descriptor
# 178
# 1
# 0 
# 4
# 0 22 0
# 0 28 0
# 0 32 0
# 0 34 0

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178a_1_1100 Dupes Run TOTOPOL

CIF file