element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cF408_227_efgh_aeg
Parameter names:
['a', 'x2', 'x3', 'x4', 'x5', 'z5', 'x6', 'z6', 'y7']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['20.0107', '0.82889069', '0.78273951', '0.87602924', '0.45066568', '0.7056959', '0.81751496', '0.62920578', '0.84263958']
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', 'Si', 'Si']
representative atom coordinates =  [[0.95389069 0.95389069 0.95389069]
 [0.24897076 0.         0.        ]
 [0.57566568 0.57566568 0.8306959 ]
 [0.125      0.46763958 0.78236042]
 [0.         0.         0.        ]
 [0.90773951 0.90773951 0.90773951]
 [0.44251496 0.44251496 0.75420578]]
spacegroup =  227
cell =  [[20.0107, 0, 0], [0, 20.0107, 0], [0, 0, 20.0107]]
=========================================