element(s):
['N']
AFLOW prototype label:
A_hP4_194_f
Parameter names:
['a', 'c/a', 'z1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2753', '1.6578954', '0.32853587']
model name:
MEAM_LAMMPS_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['N']
representative atom coordinates =  [[0.33333333 0.66666667 0.32853587]]
spacegroup =  194
cell =  [[4.2753, 0, 0], [-2.13765, 3.7025184087996, 0], [0, 0, 7.088]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:28:45      -16.532264        3.8660
BFGS:    1 15:28:45      -15.426438       18.9848
BFGS:    2 15:28:45      -16.830941        2.5501
BFGS:    3 15:28:45      -17.015524        2.3755
BFGS:    4 15:28:45      -17.183656        2.0247
BFGS:    5 15:28:45      -17.335388        1.6718
BFGS:    6 15:28:45      -17.476529        1.3789
BFGS:    7 15:28:45      -17.609458        1.1481
BFGS:    8 15:28:45      -17.735280        1.1042
BFGS:    9 15:28:45      -17.854491        1.0807
BFGS:   10 15:28:45      -17.967315        1.0473
BFGS:   11 15:28:45      -18.073884        1.0070
BFGS:   12 15:28:45      -18.174315        0.9620
BFGS:   13 15:28:45      -18.268753        0.9144
BFGS:   14 15:28:45      -18.357380        0.8653
BFGS:   15 15:28:45      -18.440408        0.8160
BFGS:   16 15:28:45      -18.518086        0.7678
BFGS:   17 15:28:45      -18.591043        0.7310
BFGS:   18 15:28:45      -18.661126        0.7193
BFGS:   19 15:28:45      -18.731382        0.7412
BFGS:   20 15:28:45      -18.805903        0.7933
BFGS:   21 15:28:45      -18.888561        0.8492
BFGS:   22 15:28:45      -18.978504        0.8394
BFGS:   23 15:28:45      -19.063673        0.6565
BFGS:   24 15:28:45      -19.119961        0.6603
BFGS:   25 15:28:45      -19.153987        0.5033
BFGS:   26 15:28:45      -19.184615        0.4661
BFGS:   27 15:28:45      -19.212706        0.4419
BFGS:   28 15:28:45      -19.238481        0.4195
BFGS:   29 15:28:45      -19.262227        0.4026
BFGS:   30 15:28:45      -19.285538        0.4192
BFGS:   31 15:28:45      -19.312107        0.4969
BFGS:   32 15:28:45      -19.346393        0.6296
BFGS:   33 15:28:45      -19.391268        0.7918
BFGS:   34 15:28:45      -19.444798        0.8945
BFGS:   35 15:28:45      -19.495786        0.7637
BFGS:   36 15:28:45      -19.518737        0.6843
BFGS:   37 15:28:45      -19.519981        0.0830
BFGS:   38 15:28:45      -19.520000        0.0008
BFGS:   39 15:28:45      -19.520000        0.0000
BFGS:   40 15:28:45      -19.520000        0.0000
Minimization converged after 40 steps.
Maximum force component: 9.07984798459438e-12 eV/Angstrom
Maximum stress component: 7.493853338310512e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N']
basis =  [[0.33333333 0.66666667 0.3039333 ]
 [0.66666666 0.33333334 0.8039333 ]
 [0.66666666 0.33333334 0.6960667 ]
 [0.33333333 0.66666667 0.1960667 ]]
cellpar =  Cell([[5.493888877096104, 4.642301455486917e-17, -1.306358627463168e-35], [-2.746944438548052, 4.7578473331339906, 2.981402251655252e-36], [-2.684849438364338e-35, -1.9704430569025645e-34, 10.197780223740699]])
forces =  [[-4.10351777e-44  2.13524696e-43 -9.07984798e-12]
 [-2.05271509e-43  2.13524696e-43 -9.07984798e-12]
 [ 2.05271509e-43 -2.13524696e-43  9.07984798e-12]
 [ 4.10351777e-44 -2.13524696e-43  9.07984798e-12]]
stress =  [ 1.61493793e-44  1.61493793e-44  7.49385334e-14  4.63010434e-46
 -2.66317890e-46  7.27407865e-61]
energy per atom =  -4.879999994596932
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0