element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oP12_60_d_c
Parameter names:
['a', 'b/a', 'c/a', 'y1', 'x2', 'y2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1143', '1.2352283', '1.1008677', '0.8479227', '0.26915647', '0.61764058', '0.080012681']
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 =  [[0.26915647 0.61764058 0.08001268]
 [0.         0.8479227  0.25      ]]
spacegroup =  60
cell =  [[4.1143, 0, 0], [0, 5.0821, 0], [0, 0, 4.5293]]
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