element(s):
['Al', 'Au']
AFLOW prototype label:
AB2_tI6_139_a_e
Parameter names:
['a', 'c/a', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.3378', '2.679819', '0.6560557']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Au']
representative atom coordinates =  [[0.        0.        0.       ]
 [0.        0.        0.6560557]]
spacegroup =  139
cell =  [[3.3378, 0, 0], [0, 3.3378, 0], [0, 0, 8.9447]]
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