element(s):
['O', 'Si']
AFLOW prototype label:
A2B_tP12_92_b_a
Parameter names:
['a', 'c/a', 'x1', 'x2', 'y2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
2
Parameter values for parameter set 0:
['5.0168', '1.3894714', '0.30283022', '0.23778777', '0.11033928', '0.18216985']
Parameter values for parameter set 1:
['5.1391', '1.4015489', '0.28644073', '0.24374505', '0.078395954', '0.16640477']
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 =  [[0.23778777 0.11033928 0.18216985]
 [0.30283022 0.30283022 0.        ]]
spacegroup =  92
cell =  [[5.0168, 0, 0], [0, 5.0168, 0], [0, 0, 6.9707]]
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