element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hP12_182_cg_f
Parameter names:
['a', 'c/a', 'z2', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.1119', '1.6888046', '0.43713398', '0.4208352']
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 =  [[0.33333333 0.66666667 0.25      ]
 [0.4208352  0.         0.        ]
 [0.33333333 0.66666667 0.43713398]]
spacegroup =  182
cell =  [[5.1119, 0, 0], [-2.55595, 4.4270352616057, 0], [0, 0, 8.633]]
=========================================