element(s):
['O', 'Si']
AFLOW prototype label:
A2B_cP36_195_fgj_j
Parameter names:
['a', 'x1', 'x2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.7937', '0.25171382', '0.8348306', '0.73830109', '0.31664947', '0.91585092', '0.91632913', '0.33630538', '0.85559327']
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 =  [[0.25171382 0.         0.        ]
 [0.8348306  0.         0.5       ]
 [0.73830109 0.31664947 0.91585092]
 [0.91632913 0.33630538 0.85559327]]
spacegroup =  195
cell =  [[8.7937, 0, 0], [0, 8.7937, 0], [0, 0, 8.7937]]
=========================================