element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cI36_217_g_d
Parameter names:
['a', 'x2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.9828', '0.14770987', '0.51621582']
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 =  [[0.14770987 0.14770987 0.51621582]
 [0.25       0.5        0.        ]]
spacegroup =  217
cell =  [[8.9828, 0, 0], [0, 8.9828, 0], [0, 0, 8.9828]]
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