element(s):
['N']
AFLOW prototype label:
A_hR16_167_cf
Parameter names:
['a', 'c/a', 'x1', 'x2', 'y2', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
2
Parameter values for parameter set 0:
['10.142266', '1.350768', '0.040610934', '0.22669274', '0.058986122', '0.54148134']
Parameter values for parameter set 1:
['9.8145673', '1.3690471', '0.95856322', '0.93964842', '0.77302193', '0.45675368']
model name:
Sim_LAMMPS_ExTeP_LosKroesAlbe_2017_BN__SM_692329995993_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['N', 'N']
representative atom coordinates =  [[0.         0.         0.04061093]
 [0.95097267 0.73423873 0.27572007]]
spacegroup =  167
cell =  [[10.1423, 0, 0], [-5.07115, 8.7834894528029, 0], [0, 0, 13.6998]]
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