element(s):
['Ni', 'Ti']
AFLOW prototype label:
AB_oP4_51_e_f
Parameter names:
['a', 'b/a', 'c/a', 'z1', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.1599', '0.70806991', '1.0979591', '0.19117025', '0.73432722']
model name:
MEAM_LAMMPS_KavousiNovakBaskes_2019_NiTi__MO_050461957184_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni', 'Ti']
representative atom coordinates =  [[0.25       0.         0.19117025]
 [0.25       0.5        0.73432722]]
spacegroup =  51
cell =  [[4.1599, 0, 0], [0, 2.9455, 0], [0, 0, 4.5674]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:47:30      -19.717791         0.956466
BFGS:    1 15:47:30      -19.747254         0.792187
BFGS:    2 15:47:30      -19.817415         0.445981
BFGS:    3 15:47:30      -19.834286         0.341447
BFGS:    4 15:47:30      -19.840615         0.274482
BFGS:    5 15:47:30      -19.861158         0.193344
BFGS:    6 15:47:30      -19.865516         0.157419
BFGS:    7 15:47:30      -19.866692         0.133170
BFGS:    8 15:47:30      -19.867712         0.108399
BFGS:    9 15:47:30      -19.869435         0.091749
BFGS:   10 15:47:30      -19.871153         0.110288
BFGS:   11 15:47:30      -19.872246         0.123525
BFGS:   12 15:47:30      -19.872854         0.118272
BFGS:   13 15:47:30      -19.873463         0.098610
BFGS:   14 15:47:30      -19.874278         0.057945
BFGS:   15 15:47:30      -19.874955         0.046321
BFGS:   16 15:47:30      -19.875219         0.032666
BFGS:   17 15:47:30      -19.875283         0.022573
BFGS:   18 15:47:30      -19.875329         0.022297
BFGS:   19 15:47:30      -19.875438         0.032212
BFGS:   20 15:47:30      -19.875603         0.035591
BFGS:   21 15:47:30      -19.875766         0.025035
BFGS:   22 15:47:30      -19.875836         0.008545
BFGS:   23 15:47:30      -19.875847         0.001044
BFGS:   24 15:47:30      -19.875847         0.000080
BFGS:   25 15:47:30      -19.875847         0.000010
BFGS:   26 15:47:30      -19.875847         0.000001
BFGS:   27 15:47:30      -19.875847         0.000000
BFGS:   28 15:47:30      -19.875847         0.000000
Minimization converged after 28 steps.
Maximum force component: 2.52096692143506e-09 eV/Angstrom
Maximum stress component: 4.750354671834538e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ti', 'Ti']
basis =  [[2.50000000e-01 5.94506268e-36 1.83034715e-01]
 [7.50000000e-01 0.00000000e+00 8.16965285e-01]
 [2.50000000e-01 5.00000000e-01 7.07420094e-01]
 [7.50000000e-01 5.00000000e-01 2.92579906e-01]]
cellpar =  Cell([[4.308783576229484, -1.4912590533664237e-35, 0.0], [5.615991891772851e-36, 2.836615938009076, 0.0], [0.0, 0.0, 4.47334378437646]])
forces =  [[ 0.00000000e+00  0.00000000e+00  1.96525924e-09]
 [ 0.00000000e+00  0.00000000e+00 -1.96525924e-09]
 [ 2.12439432e-31 -7.35247479e-67 -2.52096692e-09]
 [-2.12439432e-31  2.18524943e-33  2.52096692e-09]]
stress =  [4.75035467e-10 3.70380964e-10 1.82372144e-10 0.00000000e+00
 0.00000000e+00 1.26059405e-34]
energy per atom =  -4.968961787876565
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0