element(s):
['Al', 'Ca', 'Si']
AFLOW prototype label:
A2BC2_hP5_164_d_a_d
Parameter names:
['a', 'c/a', 'z2', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1593', '1.7040127', '0.37009927', '0.73610119']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ca', 'Si']
representative atom coordinates =  [[0.33333333 0.66666667 0.62990073]
 [0.         0.         0.        ]
 [0.33333333 0.66666667 0.26389881]]
spacegroup =  164
cell =  [[4.1593, 0, 0], [-2.07965, 3.6020594619606, 0], [0, 0, 7.0875]]
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