element(s):
['C', 'O']
AFLOW prototype label:
AB2_oP6_58_a_g
Parameter names:
['a', 'b/a', 'c/a', 'x2', 'y2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.4189', '1.0212949', '1.1326801', '0.18508616', '0.18705273']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['C', 'O']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.18508616 0.18705273 0.        ]]
spacegroup =  58
cell =  [[4.4189, 0, 0], [0, 4.513, 0], [0, 0, 5.0052]]
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