element(s):
['Ag', 'O']
AFLOW prototype label:
A3B4_mP14_14_ae_2e
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.9032', '1.5834293', '0.97636875', '142.9688', '0.71032317', '0.64231624', '0.7602652', '0.52075613', '0.54790584', '0.29360513', '0.95922635', '0.81066349', '0.78473']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ag', 'Ag', 'O', 'O']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.28967683 0.64231624 0.95005797]
 [0.47924387 0.54790584 0.227151  ]
 [0.04077365 0.81066349 0.17449635]]
spacegroup =  14
cell =  [[3.7073, 0, 0], [0, 9.3473, 0], [1.6341626024692, 0, 5.527182851932]]
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