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CIF file

# This CIF file was created by TO_anneal version 1.009

data_10_2_1737_bgbmin.cif
# energy = 0.406588
#FD = 20.28 T-atoms/1000 Angstroms^3

_cell_length_a           5.9375
_cell_length_b           5.5955
_cell_length_c           8.3947
_cell_angle_alpha        90.0000
_cell_angle_beta         134.9837
_cell_angle_gamma        90.0000
_symmetry_space_group_name_H-M  'P 2/m'
_symmetry_Int_Tables_number 10

loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Si Si1 0.13239 0.00000 0.25008
O O_11_1 0.00000 0.00000 1.00000
O O_11_2 0.50000 0.00000 0.50000
O O_12_1 0.00000 0.25001 0.24999
Si Si2 0.13236 0.50000 0.38230
O O_22_1 0.00000 0.50000 0.50000
O O_22_2 0.50000 0.50000 0.50000

_iza_sc_Energy_eV_TO2 = 0.406588

_iza_sc_FrameworkDensity = 20.277083

_iza_sc_avgTD10 = 962.000

loop_
_iza_sc_CoordinationSequence
1 4 10 21 40 62 90 122 160 202 250 302 360 422 490 562 
1 4 10 21 40 62 90 122 160 202 250 302 360 422 490 562

loop_
_iza_sc_VertexSymbols
4.6.4.6.6.10_{12}
4.6.4.6.6.10_{12}

#MMJT_TO_anneal_parms 11 5.937507704 5.595460399 8.394717757 2.355910290 0.132391434 0.250075776 0.132360349 0.382295138 0.000000030 0.250007728 0.249994078 0.406588015
# Graph Descriptor
# 10
# 2
# 19 20 
# 5
# 0 3 0
# 0 7 0
# 0 0 1
# 1 4 1
# 1 7 1

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10_2_1737 Dupes Run TOTOPOL

CIF file