element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cI72_230_g_d
Parameter names:
['a', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.224', '0.71763534']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'Si']
representative atom coordinates =  [[0.125      0.71763534 0.53236466]
 [0.375      0.         0.25      ]]
spacegroup =  230
cell =  [[10.224, 0, 0], [0, 10.224, 0], [0, 0, 10.224]]
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