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_AlmyrasSangiovanniSarakinos_2019_NAlTi__MO_958395190627_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 17:58:56      -16.522048         3.191724
BFGS:    1 17:58:56      -15.638895        16.641633
BFGS:    2 17:58:56      -16.775521         1.751687
BFGS:    3 17:58:56      -16.945216         1.599640
BFGS:    4 17:58:56      -17.168149         1.465357
BFGS:    5 17:58:57      -17.372714         1.361269
BFGS:    6 17:58:57      -17.559883         1.269298
BFGS:    7 17:58:57      -17.730997         1.184076
BFGS:    8 17:58:57      -17.887403         1.104079
BFGS:    9 17:58:57      -18.030356         1.028845
BFGS:   10 17:58:57      -18.161005         0.958165
BFGS:   11 17:58:57      -18.280398         0.891868
BFGS:   12 17:58:57      -18.389494         0.829772
BFGS:   13 17:58:57      -18.489166         0.771681
BFGS:   14 17:58:57      -18.580217         0.717394
BFGS:   15 17:58:57      -18.663379         0.666704
BFGS:   16 17:58:57      -18.739322         0.619407
BFGS:   17 17:58:57      -18.808663         0.575303
BFGS:   18 17:58:57      -18.871962         0.534199
BFGS:   19 17:58:57      -18.929736         0.495909
BFGS:   20 17:58:57      -18.982458         0.460258
BFGS:   21 17:58:57      -19.030558         0.427076
BFGS:   22 17:58:57      -19.074434         0.396205
BFGS:   23 17:58:57      -19.114502         0.371276
BFGS:   24 17:58:57      -19.152021         0.371671
BFGS:   25 17:58:57      -19.189796         0.386359
BFGS:   26 17:58:57      -19.232707         0.408989
BFGS:   27 17:58:57      -19.287027         0.497816
BFGS:   28 17:58:57      -19.355997         0.607178
BFGS:   29 17:58:57      -19.433093         0.649771
BFGS:   30 17:58:57      -19.492735         0.551380
BFGS:   31 17:58:57      -19.519603         0.113507
BFGS:   32 17:58:57      -19.520000         0.003345
BFGS:   33 17:58:57      -19.520000         0.000834
BFGS:   34 17:58:57      -19.520000         0.000000
BFGS:   35 17:58:57      -19.520000         0.000000
Minimization converged after 35 steps.
Maximum force component: 2.988720382290922e-13 eV/Angstrom
Maximum stress component: 1.8634515541086495e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N']
basis =  [[0.06679498 0.06679498 0.        ]
 [0.93320502 0.93320502 0.        ]
 [0.43320502 0.56679498 0.5       ]
 [0.56679498 0.43320502 0.5       ]]
cellpar =  Cell([[5.8224240752731244, 1.5572944100610099e-34, 8.230220266023691e-32], [-5.656325177149977e-34, 5.8224240752731244, 9.789896695206561e-17], [1.8673439535212128e-32, 1.2410400332477062e-16, 7.359819209072423]])
forces =  [[-2.98872038e-13 -2.98872038e-13 -5.02527185e-30]
 [ 2.98872038e-13  2.98872038e-13  5.02527185e-30]
 [ 2.98872038e-13 -2.98872038e-13 -5.02527185e-30]
 [-2.98872038e-13  2.98872038e-13  5.02527185e-30]]
stress =  [ 1.86345155e-15  1.86345155e-15  2.07668696e-48  5.24125869e-32
 -4.98345194e-48 -1.17364848e-63]
energy per atom =  -4.87999999459693
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0