element(s):
['Al', 'Ni']
AFLOW prototype label:
A4B3_cI112_230_af_g
Parameter names:
['a', 'x2', 'y3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['11.3441', '0.74197065', '0.3690198']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Ni']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.74197065 0.         0.25      ]
 [0.125      0.3690198  0.8809802 ]]
spacegroup =  230
cell =  [[11.3441, 0, 0], [0, 11.3441, 0], [0, 0, 11.3441]]
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