element(s):
['Ga', 'N']
AFLOW prototype label:
AB_cF8_225_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2456']
model name:
Tersoff_LAMMPS_NordAlbeErhart_2003_GaN__MO_612061685362_004
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga', 'N']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.2456, 0, 0], [0, 4.2456, 0], [0, 0, 4.2456]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 12:10:28      -29.755642         0.395379
BFGS:    1 12:10:28      -29.762200         0.379299
BFGS:    2 12:10:28      -29.814962         0.309241
BFGS:    3 12:10:28      -29.839832         0.025814
BFGS:    4 12:10:28      -29.840015         0.001019
BFGS:    5 12:10:28      -29.840015         0.000004
BFGS:    6 12:10:28      -29.840015         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.038619588258352e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga', 'Ga', 'Ga', 'N', 'N', 'N', 'N']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.35872231e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.27174446e-48 0.00000000e+00]
 [6.35872231e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 0.00000000e+00 5.00000000e-01]]
cellpar =  Cell([[4.30418396956484, 3.443020095856396e-32, -6.568141797374424e-34], [2.647261454910368e-32, 4.30418396956484, 6.248076270609368e-18], [7.298900593484755e-35, 6.248076270609369e-18, 4.30418396956484]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.03861959e-11 -5.03861959e-11 -5.03861959e-11 -1.46804871e-28
 -3.00611694e-38 -7.09193790e-56]
energy per atom =  -3.730001898323802
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0