element(s):
['B']
AFLOW prototype label:
A_hR12_166_2h
Parameter names:
['a', 'c/a', 'x1', 'z1', 'x2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.8988308', '2.5607033', '0.98974191', '0.34592194', '0.77898512', '0.36935047']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'B']
representative atom coordinates =  [[0.54793999 0.45206001 0.94180192]
 [0.13654488 0.86345512 0.14244024]]
spacegroup =  166
cell =  [[4.8988, 0, 0], [-2.4494, 4.2424852480592, 0], [0, 0, 12.5445]]
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