element(s):
['Ag', 'O']
AFLOW prototype label:
A3B_hP8_162_k_c
Parameter names:
['a', 'c/a', 'x2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4927', '0.90287108', '0.69263322', '0.72688523']
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 =  [[0.30736678 0.         0.72688523]
 [0.33333333 0.66666667 0.        ]]
spacegroup =  162
cell =  [[5.4927, 0, 0], [-2.74635, 4.7568177353668, 0], [0, 0, 4.9592]]
=========================================