element(s):
['Si']
AFLOW prototype label:
A_cP46_223_cik
Parameter names:
['a', 'x2', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.227', '0.68367841', '0.30783925', '0.1171895']
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 =  [[0.25       0.         0.5       ]
 [0.68367841 0.68367841 0.68367841]
 [0.         0.30783925 0.1171895 ]]
spacegroup =  223
cell =  [[10.227, 0, 0], [0, 10.227, 0], [0, 0, 10.227]]
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