element(s):
['O', 'Si']
AFLOW prototype label:
A2B_oF96_70_c2ef_h
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:
2
Parameter values for parameter set 0:
['23.1196', '0.44497742', '0.24145746', '0.077396289', '0.46547469', '0.34283661', '0.5590892', '0.77528365', '0.089550361']
Parameter values for parameter set 1:
['20.9372', '0.72641518', '0.22804864', '0.329187', '0.78556907', '0.24887005', '0.30838116', '0.05888263', '0.36670251']
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 =  [[0.125      0.125      0.125     ]
 [0.04760371 0.         0.        ]
 [0.65952531 0.         0.        ]
 [0.         0.78216339 0.        ]
 [0.1840892  0.40028365 0.21455036]]
spacegroup =  70
cell =  [[23.1196, 0, 0], [0, 10.2877, 0], [0, 0, 5.5824]]
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