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_KimLee_2008_TiN__MO_070542625990_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 15:28:44      -18.003926        4.4575
BFGS:    1 15:28:44      -15.144801       39.8553
BFGS:    2 15:28:44      -18.126018        1.8942
BFGS:    3 15:28:44      -18.191322        1.2445
BFGS:    4 15:28:44      -18.303416        1.7132
BFGS:    5 15:28:44      -18.400865        1.9941
BFGS:    6 15:28:44      -18.488962        2.1546
BFGS:    7 15:28:44      -18.570073        2.2315
BFGS:    8 15:28:44      -18.645420        2.2477
BFGS:    9 15:28:44      -18.715693        2.4175
BFGS:   10 15:28:44      -18.781307        2.5274
BFGS:   11 15:28:44      -18.842524        2.5716
BFGS:   12 15:28:44      -18.899528        2.5684
BFGS:   13 15:28:44      -18.944455        2.7943
BFGS:   14 15:28:44      -18.990998        2.1259
BFGS:   15 15:28:44      -19.042126        1.3096
BFGS:   16 15:28:44      -19.111780        0.7959
BFGS:   17 15:28:44      -19.150358        0.7054
BFGS:   18 15:28:44      -19.185200        0.6602
BFGS:   19 15:28:44      -19.216739        0.6360
BFGS:   20 15:28:44      -19.245310        0.6199
BFGS:   21 15:28:44      -19.271207        0.6483
BFGS:   22 15:28:44      -19.294696        0.7160
BFGS:   23 15:28:44      -19.316011        0.7714
BFGS:   24 15:28:44      -19.335359        0.8138
BFGS:   25 15:28:44      -19.352926        0.8437
BFGS:   26 15:28:44      -19.368891        0.8584
BFGS:   27 15:28:44      -19.405119        1.2816
BFGS:   28 15:28:44      -19.515358        1.2845
BFGS:   29 15:28:44      -19.519526        0.4918
BFGS:   30 15:28:44      -19.519998        0.0340
BFGS:   31 15:28:44      -19.520000        0.0002
BFGS:   32 15:28:44      -19.520000        0.0000
BFGS:   33 15:28:44      -19.520000        0.0000
Minimization converged after 33 steps.
Maximum force component: 3.3040237212844674e-13 eV/Angstrom
Maximum stress component: 3.60489149026327e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['N', 'N', 'N', 'N']
basis =  [[0.33333333 0.66666667 0.30838102]
 [0.66666666 0.33333334 0.80838102]
 [0.66666666 0.33333334 0.69161898]
 [0.33333333 0.66666667 0.19161898]]
cellpar =  Cell([[4.971369140581729, -9.809826517471733e-18, -2.115075201087877e-36], [-2.4856845702908643, 4.305331967333791, -5.135575756978851e-36], [-9.28627645781889e-35, -2.907553333225279e-34, 9.420869774855056]])
forces =  [[-3.25682006e-48 -1.01971744e-47  3.30402372e-13]
 [ 2.14442303e-46  1.37237795e-45  3.30402372e-13]
 [-2.14442303e-46 -1.37237795e-45 -3.30402372e-13]
 [ 3.25682006e-48  1.01971744e-47 -3.30402372e-13]]
stress =  [-3.33578635e-46 -3.33578635e-46 -3.60489149e-15 -5.83070987e-47
 -2.51148287e-49 -8.61925588e-62]
energy per atom =  -4.88000001337364
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0