element(s):
['Ga']
AFLOW prototype label:
A_tI2_139_a
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.9197', '1.4818988']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ga']
representative atom coordinates =  [[0 0 0]]
spacegroup =  139
cell =  [[2.9197, 0, 0], [0, 2.9197, 0], [0, 0, 4.3267]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:09:15       -5.791803        0.2711
BFGS:    1 17:09:15       -5.794274        0.2337
BFGS:    2 17:09:15       -5.801051        0.0344
BFGS:    3 17:09:15       -5.801092        0.0216
BFGS:    4 17:09:15       -5.801106        0.0185
BFGS:    5 17:09:16       -5.801187        0.0274
BFGS:    6 17:09:16       -5.801384        0.0476
BFGS:    7 17:09:16       -5.802265        0.1070
BFGS:    8 17:09:16       -5.803351        0.1566
BFGS:    9 17:09:16       -5.806672        0.1602
BFGS:   10 17:09:16       -5.810530        0.1422
BFGS:   11 17:09:16       -5.813561        0.1094
BFGS:   12 17:09:16       -5.814945        0.0459
BFGS:   13 17:09:16       -5.815183        0.0360
BFGS:   14 17:09:16       -5.815443        0.0032
BFGS:   15 17:09:16       -5.815444        0.0001
BFGS:   16 17:09:16       -5.815444        0.0000
BFGS:   17 17:09:16       -5.815444        0.0000
BFGS:   18 17:09:16       -5.815444        0.0000
Minimization converged after 18 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1148858381297647e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ga', 'Ga']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7727732926516735, 6.507218546249178e-36, 8.177567650975491e-33], [-5.15560787498457e-36, 2.772773292651673, -1.1138130030143076e-16], [9.880770712123215e-34, -1.656948058583589e-16, 5.016544000495747]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.11488584e-10  1.11488584e-10  6.75749741e-11 -4.28587978e-26
  2.21534557e-34 -1.04206778e-49]
energy per atom =  -2.907722234838514
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0