element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hP9_154_c_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:
['4.9702', '1.1014647', '0.4688798', '0.85495687', '0.58553966', '0.11812695']
Parameter values for parameter set 1:
['5.0682', '1.0946293', '0.48489843', '0.41536476', '0.23922009', '0.80786585']
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 =  [[0.58553966 0.73058279 0.78479362]
 [0.5311202  0.         0.66666667]]
spacegroup =  154
cell =  [[4.9702, 0, 0], [-2.4851, 4.3043194618894, 0], [0, 0, 5.4745]]
=========================================