element(s):
['Na', 'O']
AFLOW prototype label:
AB2_cP12_205_a_c
Parameter names:
['a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.5155', '0.4292083']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'O']
representative atom coordinates =  [[0.        0.        0.       ]
 [0.4292083 0.4292083 0.4292083]]
spacegroup =  205
cell =  [[5.5155, 0, 0], [0, 5.5155, 0], [0, 0, 5.5155]]
=========================================