element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hR18_167_de_e
Parameter names:
['a', 'c/a', 'x2', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['16.392715', '0.28991137', '0.98999777', '0.68260002']
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 =  [[0.5        0.         0.        ]
 [0.26000223 0.         0.25      ]
 [0.56739998 0.         0.25      ]]
spacegroup =  167
cell =  [[16.3927, 0, 0], [-8.19635, 14.196494636617, 0], [0, 0, 4.7524]]
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