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 15:19:41      -14.429715         0.764246
BFGS:    1 15:19:41      -14.451390         0.644944
BFGS:    2 15:19:41      -14.506567         0.127893
BFGS:    3 15:19:41      -14.508029         0.059739
BFGS:    4 15:19:41      -14.508100         0.037058
BFGS:    5 15:19:41      -14.508143         0.025434
BFGS:    6 15:19:41      -14.508238         0.017072
BFGS:    7 15:19:41      -14.508265         0.006974
BFGS:    8 15:19:41      -14.508270         0.001592
BFGS:    9 15:19:41      -14.508270         0.000172
BFGS:   10 15:19:41      -14.508270         0.000005
BFGS:   11 15:19:41      -14.508270         0.000000
BFGS:   12 15:19:41      -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, 3.481392555348085e-17, -7.876426471735522e-37], [-2.3031271366796755, 3.9891332170198264, 5.219259635409616e-36], [8.15095134899569e-38, -7.433544522450961e-38, 2.814926951877507]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.41941169e-32  8.19497719e-33  1.23401312e-68]
 [ 1.44898276e-32 -8.70716326e-33 -1.30102597e-68]]
stress =  [-7.54496970e-11 -7.54496970e-11 -1.42040796e-10 -7.80512508e-37
 -1.35188732e-36 -2.61988656e-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