element(s):
['Cu', 'Pt']
AFLOW prototype label:
AB7_cF32_225_a_bd
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.8365']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Pt', 'Pt']
representative atom coordinates =  [[0.   0.   0.  ]
 [0.5  0.5  0.5 ]
 [0.   0.25 0.25]]
spacegroup =  225
cell =  [[7.8365, 0, 0], [0, 7.8365, 0], [0, 0, 7.8365]]
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