element(s):
['Al', 'Ni']
AFLOW prototype label:
A3B5_oC16_65_ah_bej
Parameter names:
['a', 'b/a', 'c/a', 'x4', 'y5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.4432', '0.87731083', '0.50173313', '0.71933153', '0.77797272']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Al', 'Ni', 'Ni', 'Ni']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.71933153 0.         0.5       ]
 [0.5        0.         0.        ]
 [0.25       0.25       0.        ]
 [0.         0.77797272 0.5       ]]
spacegroup =  65
cell =  [[7.4432, 0, 0], [0, 6.53, 0], [0, 0, 3.7345]]
=========================================