element(s):
['B']
AFLOW prototype label:
A_oP28_58_3g2h
Parameter names:
['a', 'b/a', 'c/a', 'x1', 'y1', 'x2', 'y2', 'x3', 'y3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.0403', '1.1128306', '1.3731722', '0.85200534', '0.22879577', '0.33564542', '0.50803884', '0.67015317', '0.97939715', '0.15280966', '0.59256829', '0.79091291', '0.83940182', '0.71887849', '0.87435176']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'B', 'B', 'B', 'B']
representative atom coordinates =  [[0.85200534 0.22879577 0.        ]
 [0.33564542 0.50803884 0.        ]
 [0.67015317 0.97939715 0.        ]
 [0.15280966 0.59256829 0.79091291]
 [0.83940182 0.71887849 0.87435176]]
spacegroup =  58
cell =  [[5.0403, 0, 0], [0, 5.609, 0], [0, 0, 6.9212]]
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