element(s):
['N']
AFLOW prototype label:
A_oP2_51_e
Parameter names:
['a', 'b/a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['7.3041', '0.4598787', '0.18035076', '0.73032605']
model name:
MEAM_LAMMPS_KimLee_2008_TiN__MO_070542625990_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.25       0.         0.73032605]]
spacegroup =  51
cell =  [[7.3041, 0, 0], [0, 3.359, 0], [0, 0, 1.3173]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:12:58        0.194202         3.357252
BFGS:    1 17:12:58        0.058134         2.987309
BFGS:    2 17:12:58       -0.072559         1.822226
BFGS:    3 17:12:58       -0.155827         1.533523
BFGS:    4 17:12:58       -0.219292         1.286554
BFGS:    5 17:12:58       -0.276533         1.077119
BFGS:    6 17:12:58       -0.327403         0.900524
BFGS:    7 17:12:58       -0.371284         0.752062
BFGS:    8 17:12:58       -0.408295         0.627494
BFGS:    9 17:12:58       -0.439090         0.523127
BFGS:   10 17:12:58       -0.464538         0.435789
BFGS:   11 17:12:59       -0.485509         0.362775
BFGS:   12 17:12:59       -0.502786         0.301794
BFGS:   13 17:12:59       -0.517031         0.250904
BFGS:   14 17:12:59       -0.528792         0.208470
BFGS:   15 17:12:59       -0.544934         0.948662
BFGS:   16 17:12:59       -0.584581         0.043792
BFGS:   17 17:12:59       -0.584605         0.025672
BFGS:   18 17:12:59       -0.584624         0.015303
BFGS:   19 17:12:59       -0.584628         0.015267
BFGS:   20 17:12:59       -0.584683         0.045773
BFGS:   21 17:12:59       -0.584779         0.078675
BFGS:   22 17:12:59       -0.585024         0.115225
BFGS:   23 17:12:59       -0.585385         0.122334
BFGS:   24 17:12:59       -0.585703         0.108518
BFGS:   25 17:12:59       -0.585962         0.089206
BFGS:   26 17:12:59       -0.586161         0.070254
BFGS:   27 17:12:59       -0.586308         0.053838
BFGS:   28 17:12:59       -0.586415         0.040489
BFGS:   29 17:12:59       -0.586580         0.016444
BFGS:   30 17:12:59       -0.586677         0.000065
BFGS:   31 17:12:59       -0.586677         0.000017
BFGS:   32 17:12:59       -0.586677         0.000000
Minimization converged after 32 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.226345303800787e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N']
basis =  [[2.50000000e-01 0.00000000e+00 7.51776707e-01]
 [7.50000000e-01 4.11893680e-35 2.48223293e-01]]
cellpar =  Cell([[9.237963169896119, 1.4525844139020253e-34, 0.0], [1.8430144315035387e-35, 4.83376367149612, 0.0], [0.0, 0.0, 1.2843521574642114]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.66617381e-100 -5.50595942e-100 -3.22634530e-012  0.00000000e+000
  0.00000000e+000  1.88868492e-082]
energy per atom =  -0.2933383093703006
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Prototype label changed during relaxation: test template prototype is A_oP2_51_e, while relaxed is A_oC2_65_a. Skipping parameter set 0.
No parameter sets in this group successfully added a property instance. Skipping this group.