element(s):
['Si']
AFLOW prototype label:
A_hP58_164_2d3i3j
Parameter names:
['a', 'c/a', 'z1', 'z2', 'x3', 'z3', 'x4', 'z4', 'x5', 'z5', 'x6', 'y6', 'z6', 'x7', '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:
['10.017', '1.6093441', '0.42717347', '0.57149774', '0.13353688', '0.49951896', '0.20865981', '0.62176631', '0.20852652', '0.37695719', '0.38057577', '0.3795477', '0.29513767', '0.00061200299', '0.24460663', '0.17356382', '0.33353138', '0.4211924', '0.058121322']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si', 'Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.42717347]
 [0.33333333 0.66666667 0.57149774]
 [0.13353688 0.86646312 0.49951896]
 [0.20865981 0.79134019 0.62176631]
 [0.20852652 0.79147348 0.37695719]
 [0.6204523  0.00102807 0.29513767]
 [0.75539337 0.75600537 0.17356382]
 [0.5788076  0.91233898 0.05812132]]
spacegroup =  164
cell =  [[10.017, 0, 0], [-5.0085, 8.6749764697087, 0], [0, 0, 16.1208]]
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