element(s):
['B']
AFLOW prototype label:
A_tP50_134_a2m2n
Parameter names:
['a', 'c/a', 'x2', 'z2', 'x3', 'z3', 'x4', 'y4', 'z4', 'x5', 'y5', 'z5']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
2
Parameter values for parameter set 0:
['8.8519', '0.55774466', '0.12129004', '0.14232422', '0.0042195408', '0.3254531', '0.079671614', '0.33606782', '0.6547272', '0.97830738', '0.33279554', '0.3386069']
Parameter values for parameter set 1:
['8.6218', '0.58752233', '0.62050686', '0.13377229', '0.50415651', '0.3341878', '0.57867604', '0.83218603', '0.65377966', '0.47734083', '0.83146523', '0.34300915']
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.         0.         0.        ]
 [0.37129004 0.37129004 0.39232422]
 [0.25421954 0.25421954 0.5754531 ]
 [0.82967161 0.58606782 0.4047272 ]
 [0.72830738 0.58279554 0.0886069 ]]
spacegroup =  134
cell =  [[8.8519, 0, 0], [0, 8.8519, 0], [0, 0, 4.9371]]
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