element(s):
['B']
AFLOW prototype label:
A_hR15_166_ac2h
Parameter names:
['a', 'c/a', 'x2', 'x3', 'z3', 'x4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.8081228', '2.0673177', '0.86537159', '0.69320346', '0.1989522', '0.49400341', '0.16933466']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['B', 'B', 'B', 'B']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.86537159]
 [0.16475042 0.83524958 0.52845304]
 [0.10822292 0.89177708 0.38578049]]
spacegroup =  166
cell =  [[5.8081, 0, 0], [-2.90405, 5.0299621477204, 0], [0, 0, 12.0072]]
=========================================