element(s):
['N']
AFLOW prototype label:
A_tP4_136_f
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2482', '1.3389436', '0.092623864']
model name:
MEAM_LAMMPS_KimLee_2008_TiN__MO_070542625990_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.09262386 0.09262386 0.        ]]
spacegroup =  136
cell =  [[4.2482, 0, 0], [0, 4.2482, 0], [0, 0, 5.6881]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:46:10      -18.578516        3.9836
BFGS:    1 17:46:10      -15.693849       39.7906
BFGS:    2 17:46:10      -18.652180        1.6635
BFGS:    3 17:46:10      -18.682659        0.7785
BFGS:    4 17:46:10      -18.765092        1.4235
BFGS:    5 17:46:10      -18.826313        2.7719
BFGS:    6 17:46:10      -18.883541        3.5207
BFGS:    7 17:46:10      -18.940519        3.8557
BFGS:    8 17:46:10      -18.997101        3.8960
BFGS:    9 17:46:10      -19.051952        3.7329
BFGS:   10 17:46:10      -19.103524        3.4467
BFGS:   11 17:46:10      -19.150650        3.1060
BFGS:   12 17:46:11      -19.192815        2.7613
BFGS:   13 17:46:11      -19.230089        2.4430
BFGS:   14 17:46:11      -19.262884        2.1640
BFGS:   15 17:46:11      -19.291733        1.9259
BFGS:   16 17:46:11      -19.317161        1.7247
BFGS:   17 17:46:11      -19.339633        1.5541
BFGS:   18 17:46:11      -19.359540        1.4079
BFGS:   19 17:46:11      -19.377209        1.2810
BFGS:   20 17:46:11      -19.392943        1.1703
BFGS:   21 17:46:11      -19.407432        1.0514
BFGS:   22 17:46:11      -19.462518        1.1386
BFGS:   23 17:46:11      -19.504784        1.3330
BFGS:   24 17:46:11      -19.508664        0.0679
BFGS:   25 17:46:11      -19.508686        0.0168
BFGS:   26 17:46:11      -19.508723        0.0479
BFGS:   27 17:46:11      -19.508832        0.1576
BFGS:   28 17:46:11      -19.509081        0.3168
BFGS:   29 17:46:11      -19.509603        0.5337
BFGS:   30 17:46:11      -19.510380        0.6964
BFGS:   31 17:46:11      -19.511742        0.7131
BFGS:   32 17:46:11      -19.517181        0.5644
BFGS:   33 17:46:11      -19.519613        0.4418
BFGS:   34 17:46:11      -19.519886        0.2395
BFGS:   35 17:46:11      -19.520000        0.0013
BFGS:   36 17:46:11      -19.520000        0.0000
BFGS:   37 17:46:11      -19.520000        0.0000
Minimization converged after 37 steps.
Maximum force component: 3.457634178971602e-11 eV/Angstrom
Maximum stress component: 2.7845742496430137e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N']
basis =  [[0.06928026 0.06928026 0.        ]
 [0.93071974 0.93071974 0.        ]
 [0.43071974 0.56928026 0.5       ]
 [0.56928026 0.43071974 0.5       ]]
cellpar =  Cell([[5.613557449447339, 1.9764590276273076e-34, 1.2396966729340828e-31], [1.8373876673239797e-35, 5.613557449447338, 1.3910817078767356e-17], [2.4032402978374046e-32, 1.7724533716489384e-17, 6.129874674150093]])
forces =  [[ 3.45763418e-11  3.45763418e-11  8.56827725e-29]
 [-3.45763418e-11 -3.45763418e-11 -8.56827725e-29]
 [-3.45763418e-11  3.45763418e-11  8.56827725e-29]
 [ 3.45763418e-11 -3.45763418e-11 -8.56827725e-29]]
stress =  [-2.78457425e-13 -2.78457425e-13 -9.17517281e-46  1.59562677e-29
  1.09170275e-45  1.62812068e-61]
energy per atom =  -4.880000013373635
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0