element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cI48_206_ad_c
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:
['8.5832', '0.60767507', '0.17528056']
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.         0.         0.        ]
 [0.17528056 0.         0.25      ]
 [0.10767507 0.10767507 0.10767507]]
spacegroup =  206
cell =  [[8.5832, 0, 0], [0, 8.5832, 0], [0, 0, 8.5832]]
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