element(s):
['Al', 'Cu']
AFLOW prototype label:
AB3_oP12_47_al_ejoz
Parameter names:
['a', 'b/a', 'c/a', 'x3', 'x4', 'y5', 'x6', 'y6']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.19', '1.1569541', '0.35947149', '0.66369082', '0.68034657', '0.74517024', '0.16606445', '0.75480173']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Cu', 'Cu', 'Cu', 'Cu']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.68034657 0.5        0.5       ]
 [0.         0.5        0.        ]
 [0.66369082 0.         0.5       ]
 [0.5        0.74517024 0.        ]
 [0.16606445 0.75480173 0.5       ]]
spacegroup =  47
cell =  [[7.19, 0, 0], [0, 8.3185, 0], [0, 0, 2.5846]]
=========================================