element(s):
['B']
AFLOW prototype label:
A_hR105_166_ac9h4i
Parameter names:
['a', 'c/a', 'x2', 'x3', 'z3', 'x4', 'z4', 'x5', 'z5', 'x6', 'z6', 'x7', 'z7', 'x8', 'z8', 'x9', 'z9', 'x10', 'z10', 'x11', 'z11', 'x12', 'y12', 'z12', 'x13', 'y13', 'z13', 'x14', 'y14', 'z14', 'x15', 'y15', 'z15']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['10.91326', '2.1759805', '0.11520651', '0.49724858', '0.33645544', '0.40033609', '0.65871094', '0.50455492', '0.83541561', '0.39590867', '0.0096481682', '0.30113946', '0.81327725', '0.30083598', '0.99410799', '0.11558692', '0.9317672', '0.010731062', '0.27881581', '0.1184765', '0.28643653', '0.49610914', '0.150688', '0.32577354', '0.6048749', '0.94904375', '0.33403159', '0.29981658', '0.81592125', '0.12440485', '0.40404333', '0.9196975', '0.13644822']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B', 'B']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.11520651]
 [0.05359771 0.94640229 0.44365087]
 [0.91387505 0.08612495 0.48646104]
 [0.8897131  0.1102869  0.61484182]
 [0.1287535  0.8712465  0.26715517]
 [0.8292874  0.1707126  0.47185206]
 [0.76890933 0.23109067 0.53192665]
 [0.72793991 0.27206009 0.38764701]
 [0.91063842 0.08936158 0.10009264]
 [0.94401332 0.05598668 0.17446318]
 [0.00158331 0.17350223 0.32419023]
 [0.70471484 0.680273   0.62931675]
 [0.71102396 0.59745964 0.41338089]
 [0.64971854 0.56703218 0.48672968]]
spacegroup =  166
cell =  [[10.9133, 0, 0], [-5.45665, 9.4511950391207, 0], [0, 0, 23.747]]
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