element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hR9_155_de_e
Parameter names:
['a', 'c/a', 'y1', 'y2', 'y3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.0156894', '0.98872953', '0.3332793', '0.30867458', '0.71546358']
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 =  [[0.3332793  0.         0.5       ]
 [0.80867458 0.         0.        ]
 [0.21546358 0.         0.        ]]
spacegroup =  155
cell =  [[8.0157, 0, 0], [-4.00785, 6.9417998291149, 0], [0, 0, 7.9253]]
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