element(s):
['In', '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:
['4.6823']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['In', 'N']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  225
cell =  [[4.6823, 0, 0], [0, 4.6823, 0], [0, 0, 4.6823]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:12:17      -21.293809         2.556468
BFGS:    1 11:12:17      -21.565853         2.406890
BFGS:    2 11:12:17      -21.909921         2.175335
BFGS:    3 11:12:17      -22.216782         1.910333
BFGS:    4 11:12:17      -22.481201         1.608933
BFGS:    5 11:12:17      -22.697484         1.267964
BFGS:    6 11:12:17      -22.859442         0.884025
BFGS:    7 11:12:17      -22.960360         0.453460
BFGS:    8 11:12:17      -22.992953         0.027656
BFGS:    9 11:12:17      -22.993066         0.001443
BFGS:   10 11:12:17      -22.993066         0.000004
BFGS:   11 11:12:17      -22.993066         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.639549829244858e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['In', 'In', 'In', 'In', 'N', 'N', 'N', 'N']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.20966363e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.72819324e-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 1.31592181e-68 0.00000000e+00]
 [6.13977575e-49 5.00000000e-01 0.00000000e+00]
 [0.00000000e+00 2.59228986e-34 5.00000000e-01]]
cellpar =  Cell([[4.457672679353974, 3.1587798826118e-32, -6.170270424418467e-34], [2.211523242692262e-32, 4.457672679353974, 6.114567226879183e-18], [-4.808446182770258e-34, 6.1145672268791825e-18, 4.457672679353974]])
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 =  [-5.63954983e-11 -5.63954983e-11 -5.63954983e-11  4.91504550e-28
 -2.59343125e-36  1.35074585e-54]
energy per atom =  -2.8741332874236645
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0