element(s):
['Ag', 'O']
AFLOW prototype label:
A2B_hP3_164_d_a
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:
['3.4707', '1.2934278', '0.72446215']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'O']
representative atom coordinates =  [[0.33333333 0.66666667 0.72446215]
 [0.         0.         0.        ]]
spacegroup =  164
cell =  [[3.4707, 0, 0], [-1.73535, 3.0057143689147, 0], [0, 0, 4.4891]]
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