element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oC48_68_cegh_i
Parameter names:
['a', 'b/a', 'c/a', 'x2', 'z3', 'z4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.8695', '1.0720249', '1.4377025', '0.71230122', '0.13608551', '0.87332086', '0.69524043', '0.81421574', '0.12862622']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'O', 'Si']
representative atom coordinates =  [[0.25       0.         0.25      ]
 [0.21230122 0.         0.        ]
 [0.         0.         0.61391449]
 [0.25       0.25       0.62332086]
 [0.69524043 0.06421574 0.87862622]]
spacegroup =  68
cell =  [[7.8695, 0, 0], [0, 8.4363, 0], [0, 0, 11.314]]
=========================================