element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cF96_227_cf_e
Parameter names:
['a', 'x2', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['15.289', '0.060414581', '0.2479451']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'Si']
representative atom coordinates =  [[0.125      0.125      0.125     ]
 [0.8770549  0.         0.        ]
 [0.18541458 0.18541458 0.18541458]]
spacegroup =  227
cell =  [[15.289, 0, 0], [0, 15.289, 0], [0, 0, 15.289]]
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