element(s):
['Ti']
AFLOW prototype label:
A_hP2_194_c
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:
['3.0022', '1.5915662']
model name:
MEAM_LAMMPS_SaLee_2008_FeTi__MO_260546967793_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.0022, 0, 0], [-1.5011, 2.5999814672416, 0], [0, 0, 4.7782]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 13:54:18       -9.710581        0.5776
BFGS:    1 13:54:18       -9.723432        0.4619
BFGS:    2 13:54:18       -9.744222        0.0583
BFGS:    3 13:54:18       -9.744413        0.0084
BFGS:    4 13:54:18       -9.744416        0.0095
BFGS:    5 13:54:18       -9.744421        0.0099
BFGS:    6 13:54:18       -9.744426        0.0065
BFGS:    7 13:54:18       -9.744428        0.0019
BFGS:    8 13:54:18       -9.744428        0.0004
BFGS:    9 13:54:18       -9.744428        0.0000
BFGS:   10 13:54:18       -9.744428        0.0000
BFGS:   11 13:54:18       -9.744428        0.0000
BFGS:   12 13:54:18       -9.744428        0.0000
Minimization converged after 12 steps.
Maximum force component: 5.74471161709327e-32 eV/Angstrom
Maximum stress component: 3.871147257965601e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.943577113416637, -5.2375056072654576e-18, -1.9265853950579179e-38], [-1.4717885567083184, 2.5492125582172753, -1.1997131570080801e-38], [3.845281275482247e-38, 4.43082880409594e-37, 4.6926882400489145]])
forces =  [[-5.74471162e-32  1.57107354e-32  1.20503851e-33]
 [ 5.74471162e-32 -1.57107354e-32 -1.20503851e-33]]
stress =  [ 3.87114726e-11  3.87114726e-11  1.99458689e-11 -2.57592205e-34
 -1.48720929e-34 -9.50880521e-27]
energy per atom =  -4.872214059519092
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0