element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oP24_48_eghi_m
Parameter names:
['a', 'b/a', 'c/a', 'x2', 'x3', 'y4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.2508', '1.1477432', '0.54880739', '0.53383947', '0.39942263', '0.38668341', '0.4158417', '0.34881125', '0.45181576']
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       0.25       0.25      ]
 [0.28383947 0.         0.        ]
 [0.14942263 0.         0.5       ]
 [0.         0.13668341 0.        ]
 [0.1658417  0.09881125 0.20181576]]
spacegroup =  48
cell =  [[8.2508, 0, 0], [0, 9.4698, 0], [0, 0, 4.5281]]
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