element(s):
['Ti']
AFLOW prototype label:
A_hP3_191_ad
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.7179', '0.60942368']
model name:
MEAM_LAMMPS_HennigLenoskyTrinkle_2008_Ti__MO_520569947398_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti', 'Ti']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.5       ]]
spacegroup =  191
cell =  [[4.7179, 0, 0], [-2.35895, 4.0858212525146, 0], [0, 0, 2.8752]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 18:58:58      -14.429715         0.764246
BFGS:    1 18:58:58      -14.451390         0.644944
BFGS:    2 18:58:58      -14.506567         0.127893
BFGS:    3 18:58:58      -14.508029         0.059739
BFGS:    4 18:58:58      -14.508100         0.037058
BFGS:    5 18:58:58      -14.508143         0.025434
BFGS:    6 18:58:58      -14.508238         0.017072
BFGS:    7 18:58:58      -14.508265         0.006974
BFGS:    8 18:58:58      -14.508270         0.001592
BFGS:    9 18:58:58      -14.508270         0.000172
BFGS:   10 18:58:58      -14.508270         0.000005
BFGS:   11 18:58:58      -14.508270         0.000000
BFGS:   12 18:58:58      -14.508270         0.000000
Minimization converged after 12 steps.
Maximum force component: 1.4489827626323255e-32 eV/Angstrom
Maximum stress component: 1.4204079621655674e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti', 'Ti']
basis =  [[0.         0.         0.        ]
 [0.33333333 0.66666667 0.5       ]
 [0.66666667 0.33333333 0.5       ]]
cellpar =  Cell([[4.606254273359351, 3.5154286869085756e-17, 1.6647302744515512e-37], [-2.3031271366796755, 3.9891332170198264, 4.2108289963049507e-36], [-7.134370779907164e-39, 3.0117759858689525e-37, 2.814926951877507]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.41941169e-32  8.19497719e-33  8.30842268e-69]
 [ 1.44898276e-32 -8.70716326e-33 -8.84907346e-69]]
stress =  [-7.54496970e-11 -7.54496970e-11 -1.42040796e-10 -7.88143255e-37
 -1.36510416e-36 -2.70640664e-26]
energy per atom =  -4.836090119808208
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0