element(s):
['Al', 'Au']
AFLOW prototype label:
AB4_cP20_198_a_ab
Parameter names:
['a', 'x1', 'x2', 'x3', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0081', '0.6867471', '0.066527384', '0.13602861', '0.19842063', '0.46440369']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Au', 'Au']
representative atom coordinates =  [[0.6867471  0.6867471  0.6867471 ]
 [0.06652738 0.06652738 0.06652738]
 [0.13602861 0.19842063 0.46440369]]
spacegroup =  198
cell =  [[7.0081, 0, 0], [0, 7.0081, 0], [0, 0, 7.0081]]
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