element(s):
['B', 'N']
AFLOW prototype label:
AB_mC16_9_2a_2a
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x1', 'y1', 'z1', 'x2', 'y2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.2838', '2.8721603', '1.8649431', '136.8992', '0.49953374', '0.68410777', '0.99985522', '0.86300444', '0.55621542', '0.491823', '0.42266774', '0.5537845', '0.84067158', '0.76743865', '0.68400723', '0.32132022']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'B', 'N', 'N']
representative atom coordinates =  [[0.99953374 0.18410777 0.99985522]
 [0.36300444 0.05621542 0.491823  ]
 [0.92266774 0.0537845  0.84067158]
 [0.26743865 0.18400723 0.32132022]]
spacegroup =  9
cell =  [[3.2838, 0, 0], [0, 9.4316, 0], [-4.471528372056, 0, 4.1844993521206]]
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