element(s):
['Ag', 'O']
AFLOW prototype label:
AB_tI32_88_cd_f
Parameter names:
['a', 'c/a', 'x3', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0353', '1.2844371', '0.23454326', '0.82757521', '0.96967688']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'Ag', 'O']
representative atom coordinates =  [[0.         0.25       0.125     ]
 [0.         0.25       0.625     ]
 [0.73454326 0.57757521 0.59467688]]
spacegroup =  88
cell =  [[7.0353, 0, 0], [0, 7.0353, 0], [0, 0, 9.0364]]
=========================================