element(s):
['B', 'N']
AFLOW prototype label:
A13B2_hR15_166_a2h_c
Parameter names:
['a', 'c/a', 'x2', 'x3', 'z3', 'x4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.4905681', '2.2603075', '0.11517925', '0.30329954', '0.81962341', '0.50457449', '0.83087705']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'B', 'B', 'N']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.82789204 0.17210796 0.4754075 ]
 [0.89123248 0.10876752 0.61334201]
 [0.         0.         0.11517925]]
spacegroup =  166
cell =  [[5.4906, 0, 0], [-2.7453, 4.7549990820188, 0], [0, 0, 12.4104]]
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