element(s):
['C', 'O']
AFLOW prototype label:
AB2_oC12_64_a_f
Parameter names:
['a', 'b/a', 'c/a', 'y2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.3891', '0.93438608', '1.3091054', '0.8226447', '0.10836104']
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.         0.8226447  0.10836104]]
spacegroup =  64
cell =  [[5.3891, 0, 0], [0, 5.0355, 0], [0, 0, 7.0549]]
=========================================