element(s):
['Ag', 'O']
AFLOW prototype label:
AB_mP8_14_ad_e
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x3', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.7834', '0.62530691', '0.95924543', '105.6535', '0.70713009', '0.34932248', '0.76685707']
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.         0.        ]
 [0.5        0.         0.        ]
 [0.29286991 0.34932248 0.52601284]]
spacegroup =  14
cell =  [[9.0299, 0, 0], [0, 3.6164, 0], [-4.3670591733943, 0, 3.4213695307687]]
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