element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cI72_211_hi_i
Parameter names:
['a', 'y1', 'y2', 'y3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.7706', '0.63443966', '0.16308402', '0.62664231']
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.         0.63443966 0.63443966]
 [0.25       0.16308402 0.33691598]
 [0.25       0.62664231 0.87335769]]
spacegroup =  211
cell =  [[10.7706, 0, 0], [0, 10.7706, 0], [0, 0, 10.7706]]
=========================================