element(s):
['N']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2753', '1.6578954', '0.32853587']
model name:
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.33333333 0.66666667 0.32853587]]
spacegroup =  194
cell =  [[4.2753, 0, 0], [-2.13765, 3.7025184087996, 0], [0, 0, 7.088]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:29:06      -19.819077        0.2767
BFGS:    1 15:29:06      -19.817712        0.4428
BFGS:    2 15:29:06      -19.820000        0.0040
BFGS:    3 15:29:06      -19.820000        0.0001
BFGS:    4 15:29:06      -19.820000        0.0000
Minimization converged after 4 steps.
Maximum force component: 7.784230149354697e-09 eV/Angstrom
Maximum stress component: 1.5405481678315557e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N']
basis =  [[0.33333333 0.66666667 0.32831833]
 [0.66666666 0.33333334 0.82831833]
 [0.66666666 0.33333334 0.67168167]
 [0.33333333 0.66666667 0.17168167]]
cellpar =  Cell([[4.275299999999996, -4.352163492858362e-32, 1.4159914044940047e-37], [-2.137649999999998, 3.702518408799607, 1.4160112244375479e-37], [4.622665485121988e-40, -5.405075976825853e-37, 7.086463248537752]])
forces =  [[ 5.07783512e-49 -2.83358117e-41  7.78423015e-09]
 [ 1.63593462e-41 -2.83358117e-41  7.78423015e-09]
 [-1.63593462e-41  2.83358117e-41 -7.78423015e-09]
 [-5.07783512e-49  2.83358117e-41 -7.78423015e-09]]
stress =  [-1.30989716e-41 -1.30989716e-41 -1.54054817e-10 -2.91602152e-43
  5.05227884e-43  6.73192452e-58]
energy per atom =  -4.955000000000002
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0