element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hR36_167_d3e_f
Parameter names:
['a', 'c/a', 'x2', '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:
['18.495835', '0.43159045', '0.020579551', '0.68021076', '0.53326218', '0.13879863', '0.97185949', '0.5430304']
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 =  [[0.5        0.         0.        ]
 [0.22942045 0.         0.25      ]
 [0.56978924 0.         0.25      ]
 [0.71673782 0.         0.25      ]
 [0.25423579 0.34153244 0.38456284]]
spacegroup =  167
cell =  [[18.4958, 0, 0], [-9.2479, 16.017832663316, 0], [0, 0, 7.9826]]
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