element(s):
['N']
AFLOW prototype label:
A_cI8_199_a
Parameter names:
['a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.8018', '0.66473467']
model name:
MEAM_LAMMPS_DoShinLee_2009_GaInN__MO_815057898706_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.16473467 0.16473467 0.16473467]]
spacegroup =  199
cell =  [[3.8018, 0, 0], [0, 3.8018, 0], [0, 0, 3.8018]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 18:19:32        5.843548        1.5492
BFGS:    1 18:19:32        5.518732        1.4940
BFGS:    2 18:19:32        4.975037        1.8280
BFGS:    3 18:19:32        4.639977        2.0439
BFGS:    4 18:19:32        4.379015        2.1805
BFGS:    5 18:19:32        6.168294       63.9999
BFGS:    6 18:19:32        3.919505        2.0734
BFGS:    7 18:19:32        3.614864        1.9824
BFGS:    8 18:19:32        3.324992        1.8818
BFGS:    9 18:19:32        3.051168        1.7714
BFGS:   10 18:19:32        2.794675        1.6508
BFGS:   11 18:19:32        2.556788        1.5195
BFGS:   12 18:19:32        2.338745        1.3774
BFGS:   13 18:19:32        2.141717        1.4113
BFGS:   14 18:19:32        1.966751        1.6973
BFGS:   15 18:19:32        1.814689        1.9942
BFGS:   16 18:19:32        1.686034        2.3014
BFGS:   17 18:19:32        1.580703        2.6175
BFGS:   18 18:19:32        1.497579        2.9401
BFGS:   19 18:19:32        1.433599        3.2458
BFGS:   20 18:19:33        1.389224        2.2252
BFGS:   21 18:19:33        1.382999        0.1730
BFGS:   22 18:19:33        1.377012        0.4105
BFGS:   23 18:19:33        1.374526        0.0088
BFGS:   24 18:19:33        1.374525        0.0002
BFGS:   25 18:19:33        1.374525        0.0000
BFGS:   26 18:19:33        1.374525        0.0000
Minimization converged after 26 steps.
Maximum force component: 1.6784856872453795e-09 eV/Angstrom
Maximum stress component: 2.2919034295068244e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N', 'N', 'N', 'N', 'N']
basis =  [[0.18379565 0.18379565 0.18379565]
 [0.31620435 0.81620435 0.68379565]
 [0.81620435 0.68379565 0.31620435]
 [0.68379565 0.31620435 0.81620435]
 [0.68379565 0.68379565 0.68379565]
 [0.81620435 0.31620435 0.18379565]
 [0.31620435 0.18379565 0.81620435]
 [0.18379565 0.81620435 0.31620435]]
cellpar =  Cell([3.3654856497653074, 3.3654856497653074, 3.3654856497653074])
forces =  [[ 1.67848569e-09  1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09 -1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09  1.67848569e-09 -1.67848569e-09]
 [ 1.67848569e-09 -1.67848569e-09 -1.67848569e-09]
 [ 1.67848569e-09  1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09 -1.67848569e-09  1.67848569e-09]
 [-1.67848569e-09  1.67848569e-09 -1.67848569e-09]
 [ 1.67848569e-09 -1.67848569e-09 -1.67848569e-09]]
stress =  [2.29190343e-11 2.29190343e-11 2.29190343e-11 0.00000000e+00
 0.00000000e+00 0.00000000e+00]
energy per atom =  0.17181568604695077
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0