element(s):
['Ag', 'O']
AFLOW prototype label:
A2B3_oF40_43_b_ab
Parameter names:
['a', 'b/a', 'c/a', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['13.0502', '0.81831696', '0.28929825', '0.16699182', '0.54684454', '0.13337985', '0.99871122', '0.91732275', '0.23370296', '0.38239287']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'O', 'O']
representative atom coordinates =  [[0.61662015 0.79684454 0.49871122]
 [0.         0.         0.91699182]
 [0.51629704 0.16732275 0.88239287]]
spacegroup =  43
cell =  [[10.6792, 0, 0], [0, 13.0502, 0], [0, 0, 3.7754]]
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