element(s):
['C', 'O']
AFLOW prototype label:
AB2_tP6_136_a_f
Parameter names:
['a', 'c/a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
2
Parameter values for parameter set 0:
['4.4994', '1.0871005', '0.1845804']
Parameter values for parameter set 1:
['4.3112', '1.1971377', '0.80719967']
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.       ]
 [0.1845804 0.1845804 0.       ]]
spacegroup =  136
cell =  [[4.4994, 0, 0], [0, 4.4994, 0], [0, 0, 4.8913]]
=========================================