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 13:54:07      -10.791631        0.1139
BFGS:    1 13:54:07      -10.792157        0.1062
BFGS:    2 13:54:07      -10.800970        0.1389
BFGS:    3 13:54:07      -10.713790        1.8964
BFGS:    4 13:54:07      -10.802077        0.1136
BFGS:    5 13:54:07      -10.802724        0.0861
BFGS:    6 13:54:07      -10.803192        0.0428
BFGS:    7 13:54:07      -10.803293        0.0153
BFGS:    8 13:54:07      -10.803298        0.0091
BFGS:    9 13:54:07      -10.803301        0.0059
BFGS:   10 13:54:07      -10.803306        0.0063
BFGS:   11 13:54:07      -10.803309        0.0038
BFGS:   12 13:54:07      -10.803310        0.0011
BFGS:   13 13:54:07      -10.803310        0.0002
BFGS:   14 13:54:07      -10.803310        0.0000
BFGS:   15 13:54:07      -10.803310        0.0000
BFGS:   16 13:54:07      -10.803310        0.0000
BFGS:   17 13:54:07      -10.803310        0.0000
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, 2.1006733342429378e-17, 1.203546801803279e-37], [-1.4753456362104937, 2.5553736006416043, 2.8846667477981313e-35], [4.3378554484025707e-35, 2.1887406964565948e-35, 4.687881831122307]])
forces =  [[-3.03083983e-32  1.04991371e-32  1.17531885e-67]
 [ 3.03083983e-32 -1.04991371e-32 -1.17531885e-67]]
stress =  [ 1.93738978e-11  1.93738978e-11  2.00320161e-11 -2.17275307e-45
 -8.22920822e-46 -2.01959802e-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