element(s):
['S']
AFLOW prototype label:
A_hP18_143_6d
Parameter names:
['a', 'c/a', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5', 'x6', 'y6', 'z6']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.9987', '0.48694846', '0.4402226', '0.55927412', '0.93389296', '0.57133261', '0.64134763', '0.21791859', '0.39658762', '0.32772842', '0.46316615', '0.45274589', '0.375669', '0.82080451', '0.79046428', '0.95552937', '0.44982258', '0.1023207', '0.2494633', '0.12839522']
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']
representative atom coordinates =  [[0.4402226  0.55927412 0.93389296]
 [0.57133261 0.64134763 0.21791859]
 [0.39658762 0.32772842 0.46316615]
 [0.45274589 0.375669   0.82080451]
 [0.79046428 0.95552937 0.44982258]
 [0.1023207  0.2494633  0.12839522]]
spacegroup =  143
cell =  [[10.9987, 0, 0], [-5.49935, 9.5251536086039, 0], [0, 0, 5.3558]]
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