element(s):
['Al', 'Pt']
AFLOW prototype label:
AB2_oP12_62_c_2c
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4437', '0.74892077', '1.4520455', '0.30440816', '0.39549436', '0.95865506', '0.7918827', '0.83712741', '0.43172681']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Pt', 'Pt']
representative atom coordinates =  [[0.30440816 0.25       0.39549436]
 [0.95865506 0.25       0.7918827 ]
 [0.83712741 0.25       0.43172681]]
spacegroup =  62
cell =  [[5.4437, 0, 0], [0, 4.0769, 0], [0, 0, 7.9045]]
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