element(s):
['H', 'Si']
AFLOW prototype label:
A8B_oP18_31_6ab_a
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'z1', 'y2', 'z2', 'y3', 'z3', 'y4', 'z4', 'y5', 'z5', 'y6', 'z6', 'y7', 'z7', 'x8', 'y8', 'z8']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.9992', '0.99893983', '1.3804609', '0.50875063', '0.48279178', '0.99671733', '0.48267676', '0.70982599', '0.80827193', '0.77850883', '0.90502842', '0.23691888', '0.15760525', '0.29318137', '0.05648491', '0.75249436', '0.35836124', '0.2433231', '0.75295991', '0.23368985']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'H', 'H', 'H', 'H', 'H', 'H', 'Si']
representative atom coordinates =  [[0.         0.50875063 0.48279178]
 [0.         0.99671733 0.48267676]
 [0.         0.70982599 0.80827193]
 [0.         0.77850883 0.90502842]
 [0.         0.23691888 0.15760525]
 [0.         0.29318137 0.05648491]
 [0.2433231  0.75295991 0.23368985]
 [0.         0.75249436 0.35836124]]
spacegroup =  31
cell =  [[4.9992, 0, 0], [0, 4.9939, 0], [0, 0, 6.9012]]
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