element(s):
['Na', 'O']
AFLOW prototype label:
AB3_oI8_44_a_ac
Parameter names:
['a', 'b/a', 'c/a', 'z1', 'z2', 'x3', 'z3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.3795', '0.66035877', '1.091923', '0.49492984', '0.98934946', '0.788907', '0.11776535']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'O', 'O']
representative atom coordinates =  [[0.         0.         0.49492984]
 [0.         0.         0.98934946]
 [0.788907   0.         0.11776535]]
spacegroup =  44
cell =  [[5.3795, 0, 0], [0, 3.5524, 0], [0, 0, 5.874]]
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