element(s):
['B', 'N']
AFLOW prototype label:
AB_tP8_131_j_l
Parameter names:
['a', 'c/a', 'x1', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['9.1294', '0.28730256', '0.71602778', '0.71577242']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'N']
representative atom coordinates =  [[0.71602778 0.         0.        ]
 [0.71577242 0.         0.5       ]]
spacegroup =  131
cell =  [[9.1294, 0, 0], [0, 9.1294, 0], [0, 0, 2.6229]]
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