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:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== 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 18:48:03      -17.411096         0.657979
BFGS:    1 18:48:03      -17.429127         0.620764
BFGS:    2 18:48:03      -17.506770         0.411157
BFGS:    3 18:48:03      -17.551444         0.180941
BFGS:    4 18:48:03      -17.561339         0.015403
BFGS:    5 18:48:03      -17.561408         0.000509
BFGS:    6 18:48:03      -17.561408         0.000001
BFGS:    7 18:48:03      -17.561408         0.000000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3237658577710743e-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]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 3.69636341e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]
 [5.00000000e-01 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 6.46826399e-67 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 0.00000000e+00]
 [3.85492192e-66 5.54454511e-34 5.00000000e-01]]
cellpar =  Cell([[4.168269690841963, -3.130764699229276e-32, 2.2332111975943733e-32], [-2.8980473384759533e-32, 4.168269690841963, 8.21237303335652e-18], [-7.444956684177779e-33, 8.212373033356548e-18, 4.168269690841963]])
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 =  [-1.32376586e-11 -1.32376586e-11 -1.32376586e-11  1.79678323e-28
 -1.15466933e-37  1.91747804e-54]
energy per atom =  -2.195176024717025
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0