element(s):
['K', 'Na']
AFLOW prototype label:
AB2_hP12_194_f_ah
Parameter names:
['a', 'c/a', 'z2', 'x3']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.2981', '1.6441266', '0.56259132', '0.16746243']
model name:
Sim_LAMMPS_IFF_PCFF_HeinzMishraLinEmami_2015Ver1v5_FccmetalsMineralsSolventsPolymers__SM_039297821658_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['K', 'Na', 'Na']
representative atom coordinates =  [[0.33333333 0.66666667 0.56259132]
 [0.         0.         0.        ]
 [0.16746243 0.33492486 0.25      ]]
spacegroup =  194
cell =  [[7.2981, 0, 0], [-3.64905, 6.3203399993592, 0], [0, 0, 11.999]]
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