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_MirazDhariwalMeng_2020_CuNTi__MO_122936827583_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 17:03:01        0.194202        3.3573
BFGS:    1 17:03:01        0.058134        2.9873
BFGS:    2 17:03:01       -0.072559        1.8222
BFGS:    3 17:03:01       -0.155827        1.5335
BFGS:    4 17:03:01       -0.219292        1.2866
BFGS:    5 17:03:01       -0.276533        1.0771
BFGS:    6 17:03:01       -0.327404        0.9005
BFGS:    7 17:03:01       -0.371284        0.7521
BFGS:    8 17:03:01       -0.408295        0.6275
BFGS:    9 17:03:01       -0.439090        0.5231
BFGS:   10 17:03:01       -0.464538        0.4358
BFGS:   11 17:03:01       -0.485509        0.3628
BFGS:   12 17:03:01       -0.502786        0.3018
BFGS:   13 17:03:01       -0.517031        0.2509
BFGS:   14 17:03:01       -0.528792        0.2085
BFGS:   15 17:03:01       -0.538515        0.1731
BFGS:   16 17:03:01       -0.546562        0.1437
BFGS:   17 17:03:01       -0.553230        0.1192
BFGS:   18 17:03:01       -0.558758        0.0988
BFGS:   19 17:03:01       -0.563345        0.0819
BFGS:   20 17:03:01       -0.575340        0.6858
BFGS:   21 17:03:01       -0.584993        0.0125
BFGS:   22 17:03:01       -0.584996        0.0125
BFGS:   23 17:03:01       -0.585095        0.0594
BFGS:   24 17:03:01       -0.585167        0.0829
BFGS:   25 17:03:01       -0.585388        0.1119
BFGS:   26 17:03:01       -0.585658        0.1114
BFGS:   27 17:03:01       -0.585896        0.0970
BFGS:   28 17:03:01       -0.586094        0.0795
BFGS:   29 17:03:01       -0.586249        0.0629
BFGS:   30 17:03:01       -0.586365        0.0488
BFGS:   31 17:03:01       -0.586452        0.0372
BFGS:   32 17:03:01       -0.586515        0.0281
BFGS:   33 17:03:01       -0.586562        0.0210
BFGS:   34 17:03:01       -0.586595        0.0156
BFGS:   35 17:03:01       -0.586619        0.0115
BFGS:   36 17:03:01       -0.586677        0.0001
BFGS:   37 17:03:01       -0.586677        0.0001
BFGS:   38 17:03:01       -0.586677        0.0000
Minimization converged after 38 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.8702824782558357e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N']
basis =  [[2.50000000e-01 0.00000000e+00 7.51765918e-01]
 [7.50000000e-01 1.06969986e-34 2.48234082e-01]]
cellpar =  Cell([[9.92812626000404, 1.440151949363673e-34, 0.0], [-8.491129712075134e-35, 5.463681389736162, 0.0], [0.0, 0.0, 1.284352211080319]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.71753333e-31 -3.78896880e-99 -1.87028248e-11  0.00000000e+00
  0.00000000e+00 -4.22332973e-66]
energy per atom =  -0.2933383140299904
===============================================
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.