element(s):
['B', 'N']
AFLOW prototype label:
AB_mC16_8_4a_4a
Parameter names:
['a', 'b/a', 'c/a', 'beta', 'x1', 'z1', 'x2', 'z2', 'x3', 'z3', 'x4', 'z4', 'x5', 'z5', 'x6', 'z6', 'x7', 'z7', 'x8', 'z8']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['13.103', '0.19170419', '0.335427', '89.3428', '0.99992306', '0.00078696576', '0.19996927', '0.57308228', '0.8657208', '0.61946441', '0.53158946', '0.50119416', '0.98074911', '0.6564571', '0.50589514', '0.15643052', '0.64689774', '0.55682484', '0.31235543', '0.60735972']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'B', 'B', 'B', 'N', 'N', 'N', 'N']
representative atom coordinates =  [[7.6940000e-05 0.0000000e+00 9.9921303e-01]
 [8.0003073e-01 0.0000000e+00 4.2691772e-01]
 [1.3427920e-01 0.0000000e+00 3.8053559e-01]
 [4.6841054e-01 0.0000000e+00 4.9880584e-01]
 [1.9250890e-02 0.0000000e+00 3.4354290e-01]
 [4.9410486e-01 0.0000000e+00 8.4356948e-01]
 [3.5310226e-01 0.0000000e+00 4.4317516e-01]
 [6.8764457e-01 0.0000000e+00 3.9264028e-01]]
spacegroup =  8
cell =  [[13.103, 0, 0], [0, 2.5119, 0], [0.050412026974429, 0, 4.3948108761966]]
=========================================