element(s):
['Al', 'H']
AFLOW prototype label:
AB3_hR8_167_b_e
Parameter names:
['a', 'c/a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.3860903', '2.6843808', '0.89089607']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'H']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.64089607 0.         0.25      ]]
spacegroup =  167
cell =  [[4.3861, 0, 0], [-2.19305, 3.7984740235389, 0], [0, 0, 11.7739]]
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