element(s):
['O', 'Si']
AFLOW prototype label:
A2B_tI48_98_2cef_g
Parameter names:
['a', 'c/a', 'z1', 'z2', 'x3', 'x4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8086', '3.9063285', '0.55799706', '0.81446766', '0.22553953', '0.73478507', '0.25137136', '0.87305647', '0.56156261']
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.         0.         0.55799706]
 [0.         0.         0.81446766]
 [0.77446047 0.22553953 0.        ]
 [0.73478507 0.25       0.125     ]
 [0.75137136 0.37305647 0.06156261]]
spacegroup =  98
cell =  [[5.8086, 0, 0], [0, 5.8086, 0], [0, 0, 22.6903]]
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