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:
EAM_Dynamo_MendelevUnderwoodAckland_2016pot1_Ti__MO_143373446649_000
==== 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 15:12:18      -10.676920         0.216859
BFGS:    1 15:12:18      -10.678314         0.197288
BFGS:    2 15:12:18      -10.685852         0.363487
BFGS:    3 15:12:18      -10.685707         0.163171
BFGS:    4 15:12:18      -10.689345         0.124410
BFGS:    5 15:12:18      -10.683993         0.433827
BFGS:    6 15:12:18      -10.690505         0.075886
BFGS:    7 15:12:18      -10.690800         0.043860
BFGS:    8 15:12:18      -10.690897         0.036133
BFGS:    9 15:12:18      -10.690917         0.031201
BFGS:   10 15:12:18      -10.691036         0.010164
BFGS:   11 15:12:18      -10.691044         0.003501
BFGS:   12 15:12:18      -10.691045         0.000083
BFGS:   13 15:12:18      -10.691045         0.000002
BFGS:   14 15:12:18      -10.691045         0.000000
Minimization converged after 14 steps.
Maximum force component: 3.6318835551426897e-32 eV/Angstrom
Maximum stress component: 1.678473812206942e-10 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([[2.9465339959268264, 3.02083173385772e-17, -2.3539042919590165e-37], [-1.4732669979634132, 2.5517732935871056, -4.182848607109371e-37], [-5.057551272536597e-36, 1.3736480764327335e-36, 4.7043086147184345]])
forces =  [[-3.63188356e-32  2.09686895e-32  4.83209004e-33]
 [ 3.63188356e-32 -2.09686895e-32 -4.83209004e-33]]
stress =  [ 1.67847381e-10  1.67847381e-10  1.04712993e-10 -1.71132036e-34
 -7.41023452e-35  2.16139441e-27]
energy per atom =  -5.345522270573733
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0