element(s):
['Ag', 'O']
AFLOW prototype label:
AB_mC8_15_a_e
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
2
Parameter values for parameter set 0:
['5.2581', '0.74947224', '1.3952188', '129.9279', '0.70769884']
Parameter values for parameter set 1:
['5.2912', '0.73790445', '1.3286211', '128.0914', '0.67439988']
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.         0.         0.        ]
 [0.         0.70769884 0.25      ]]
spacegroup =  15
cell =  [[5.2581, 0, 0], [0, 3.9408, 0], [-4.7085428035197, 0, 5.6257848436838]]
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