element(s):
['O', 'Si']
AFLOW prototype label:
A2B_hP18_179_ab_b
Parameter names:
['a', 'c/a', 'x1', 'x2', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.3595', '0.95899178', '0.31606908', '0.61199005', '0.23298748']
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 =  [[0.31606908 0.         0.        ]
 [0.61199005 0.2239801  0.75      ]
 [0.23298748 0.46597496 0.75      ]]
spacegroup =  179
cell =  [[7.3595, 0, 0], [-3.67975, 6.3735139591516, 0], [0, 0, 7.0577]]
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