element(s):
['Cu', 'Si']
AFLOW prototype label:
A15B4_cI76_220_ae_c
Parameter names:
['a', 'x2', 'x3', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.7137', '0.20577948', '0.16193009', '0.9609475', '0.11301793']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Cu', 'Si']
representative atom coordinates =  [[0.375      0.         0.25      ]
 [0.66193009 0.4609475  0.61301793]
 [0.20577948 0.20577948 0.20577948]]
spacegroup =  220
cell =  [[9.7137, 0, 0], [0, 9.7137, 0], [0, 0, 9.7137]]
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