element(s):
['Si']
AFLOW prototype label:
A_cF136_227_aeg
Parameter names:
['a', 'x2', 'x3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['14.7362', '0.76473335', '0.31636148', '0.12789779']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Si', 'Si', 'Si']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.88973335 0.88973335 0.88973335]
 [0.44136148 0.44136148 0.25289779]]
spacegroup =  227
cell =  [[14.7362, 0, 0], [0, 14.7362, 0], [0, 0, 14.7362]]
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