element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cF144_210_fg_g
Parameter names:
['a', 'x1', 'y2', 'y3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['11.5861', '0.84180636', '0.29353498', '0.9957676']
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 =  [[0.84180636 0.         0.        ]
 [0.125      0.79353498 0.45646502]
 [0.125      0.9957676  0.2542324 ]]
spacegroup =  210
cell =  [[11.5861, 0, 0], [0, 11.5861, 0], [0, 0, 11.5861]]
=========================================