element(s):
['Na']
AFLOW prototype label:
A_oP8_62_2c
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'z1', 'x2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.0209', '0.70389836', '1.0667293', '0.90164155', '0.37575238', '0.90703605', '0.87397309']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Na', 'Na']
representative atom coordinates =  [[0.90164155 0.25       0.37575238]
 [0.90703605 0.25       0.87397309]]
spacegroup =  62
cell =  [[7.0209, 0, 0], [0, 4.942, 0], [0, 0, 7.4894]]
=========================================