element(s):
['S']
AFLOW prototype label:
A_mP36_14_9e
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5', 'x6', 'y6', 'z6', 'x7', 'y7', 'z7', 'x8', 'y8', 'z8', 'x9', 'y9', 'z9']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['19.4891', '0.42782376', '0.8494697', '145.2816', '0.8089774', '0.91171228', '0.75441757', '0.21664906', '0.96562644', '0.16324183', '0.11898836', '0.75486984', '0.071456674', '0.22964718', '0.57473003', '0.22148116', '0.31683399', '0.47419635', '0.20809631', '0.4930945', '0.55128705', '0.37443346', '0.50281377', '0.74846659', '0.30755254', '0.52711393', '0.95042767', '0.40187011', '0.70553511', '0.016882356', '0.56522691']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['S', 'S', 'S', 'S', 'S', 'S', 'S', 'S', 'S']
representative atom coordinates =  [[0.1910226  0.91171228 0.05455983]
 [0.78335094 0.96562644 0.05340723]
 [0.88101164 0.75486984 0.04753169]
 [0.77035282 0.57473003 0.00816602]
 [0.68316601 0.47419635 0.10873768]
 [0.5069055  0.55128705 0.11866104]
 [0.49718623 0.74846659 0.19526123]
 [0.47288607 0.95042767 0.12524382]
 [0.29446489 0.01688236 0.1403082 ]]
spacegroup =  14
cell =  [[11.1128, 0, 0], [0, 8.3379, 0], [0.79868400588574, 0, 16.536123276595]]
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