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_001
==== 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 20:04:32       -5.791803         0.271142
BFGS:    1 20:04:32       -5.794274         0.233707
BFGS:    2 20:04:32       -5.801051         0.034369
BFGS:    3 20:04:33       -5.801092         0.021616
BFGS:    4 20:04:33       -5.801106         0.018474
BFGS:    5 20:04:33       -5.801187         0.027393
BFGS:    6 20:04:33       -5.801384         0.047570
BFGS:    7 20:04:33       -5.802265         0.106991
BFGS:    8 20:04:33       -5.803351         0.156578
BFGS:    9 20:04:33       -5.806672         0.160192
BFGS:   10 20:04:33       -5.810530         0.142187
BFGS:   11 20:04:33       -5.813561         0.109355
BFGS:   12 20:04:33       -5.814945         0.045896
BFGS:   13 20:04:33       -5.815183         0.035986
BFGS:   14 20:04:33       -5.815443         0.003186
BFGS:   15 20:04:33       -5.815444         0.000149
BFGS:   16 20:04:34       -5.815444         0.000005
BFGS:   17 20:04:34       -5.815444         0.000000
BFGS:   18 20:04:34       -5.815444         0.000000
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