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 16:19:13       -5.791803         0.271142
BFGS:    1 16:19:13       -5.794274         0.233707
BFGS:    2 16:19:13       -5.801051         0.034369
BFGS:    3 16:19:13       -5.801092         0.021616
BFGS:    4 16:19:13       -5.801106         0.018474
BFGS:    5 16:19:13       -5.801187         0.027393
BFGS:    6 16:19:13       -5.801384         0.047570
BFGS:    7 16:19:13       -5.802265         0.106991
BFGS:    8 16:19:13       -5.803351         0.156578
BFGS:    9 16:19:13       -5.806672         0.160192
BFGS:   10 16:19:13       -5.810530         0.142187
BFGS:   11 16:19:13       -5.813561         0.109355
BFGS:   12 16:19:13       -5.814945         0.045896
BFGS:   13 16:19:13       -5.815183         0.035986
BFGS:   14 16:19:13       -5.815443         0.003186
BFGS:   15 16:19:13       -5.815444         0.000149
BFGS:   16 16:19:13       -5.815444         0.000005
BFGS:   17 16:19:13       -5.815444         0.000000
BFGS:   18 16:19:13       -5.815444         0.000000
Minimization converged after 18 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.1148856359551613e-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, -1.0860543045793159e-34, -5.448253120392139e-32], [-1.0887340257708962e-34, 2.772773292651672, -3.6823714018955707e-17], [-4.852953383903452e-33, -3.449305765597081e-17, 5.016544000495746]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.11488564e-10  1.11488564e-10  6.75750074e-11 -2.86876329e-26
 -1.68747027e-35  3.74693669e-51]
energy per atom =  -2.9077222348385146
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0