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_2016pot3_Ti__MO_819959112190_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 14:12:21      -10.791631         0.113860
BFGS:    1 14:12:21      -10.792157         0.106211
BFGS:    2 14:12:21      -10.800970         0.138908
BFGS:    3 14:12:21      -10.713790         1.896443
BFGS:    4 14:12:21      -10.802077         0.113628
BFGS:    5 14:12:21      -10.802724         0.086071
BFGS:    6 14:12:21      -10.803192         0.042759
BFGS:    7 14:12:21      -10.803293         0.015327
BFGS:    8 14:12:21      -10.803298         0.009059
BFGS:    9 14:12:21      -10.803301         0.005867
BFGS:   10 14:12:21      -10.803306         0.006339
BFGS:   11 14:12:21      -10.803309         0.003814
BFGS:   12 14:12:21      -10.803310         0.001097
BFGS:   13 14:12:21      -10.803310         0.000190
BFGS:   14 14:12:21      -10.803310         0.000008
BFGS:   15 14:12:21      -10.803310         0.000001
BFGS:   16 14:12:21      -10.803310         0.000000
BFGS:   17 14:12:21      -10.803310         0.000000
Minimization converged after 17 steps.
Maximum force component: 3.0308398283720824e-32 eV/Angstrom
Maximum stress component: 2.0032016073928913e-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([[2.9506912724209875, 1.7379260477849393e-17, 3.292109891777928e-36], [-1.4753456362104937, 2.5553736006416043, 2.6721552900358214e-35], [1.8244150134006443e-34, 6.246914738351674e-35, 4.687881831122307]])
forces =  [[-3.03083983e-32  1.04991371e-32  8.27372647e-68]
 [ 3.03083983e-32 -1.04991371e-32 -8.27372647e-68]]
stress =  [ 1.93738978e-11  1.93738978e-11  2.00320161e-11  8.57448715e-35
 -1.48514474e-34 -2.38702980e-27]
energy per atom =  -5.401655025676647
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0