element(s):
['Al', 'Ca', 'Si']
AFLOW prototype label:
A2B3C2_oI14_71_e_af_f
Parameter names:
['a', 'b/a', 'c/a', 'x2', 'x3', 'x4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['18.547', '0.24485362', '0.22036448', '0.43149503', '0.6861057', '0.85565745']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Ca', 'Ca', 'Si']
representative atom coordinates =  [[0.43149503 0.         0.        ]
 [0.         0.         0.        ]
 [0.1861057  0.5        0.        ]
 [0.35565745 0.5        0.        ]]
spacegroup =  71
cell =  [[18.547, 0, 0], [0, 4.0871, 0], [0, 0, 4.5413]]
=========================================