element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hR18_166_def_h
Parameter names:
['a', 'c/a', 'x3', 'x4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['14.494826', '0.34911994', '0.17719566', '0.80624867', '0.18497582']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['O', 'O', 'O', 'Si']
representative atom coordinates =  [[0.5        0.         0.5       ]
 [0.5        0.         0.        ]
 [0.17719566 0.         0.        ]
 [0.54042428 0.45957572 0.26582439]]
spacegroup =  166
cell =  [[14.4948, 0, 0], [-7.2474, 12.552865022775, 0], [0, 0, 5.0604]]
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