element(s):
['B']
AFLOW prototype label:
A_tP48_134_2m2n
Parameter names:
['a', 'c/a', 'x1', 'z1', 'x2', 'z2', 'x3', 'y3', 'z3', 'x4', 'y4', 'z4']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['8.6368', '0.58008753', '0.62458439', '0.13261251', '0.49453239', '0.66973562', '0.57898652', '0.83369612', '0.65429097', '0.47700353', '0.83295245', '0.34095524']
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 =  [[0.87458439 0.87458439 0.38261251]
 [0.74453239 0.74453239 0.91973562]
 [0.32898652 0.08369612 0.40429097]
 [0.22700353 0.08295245 0.09095524]]
spacegroup =  134
cell =  [[8.6368, 0, 0], [0, 8.6368, 0], [0, 0, 5.0101]]
=========================================