element(s):
['Ti']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.397']
model name:
EAM_Dynamo_MendelevUnderwoodAckland_2016pot1_Ti__MO_143373446649_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.397, 0, 0], [0, 3.397, 0], [0, 0, 3.397]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:13:04      -10.502971         0.769241
BFGS:    1 17:13:04      -10.525123         0.583036
BFGS:    2 17:13:04      -10.575050         0.528780
BFGS:    3 17:13:04      -10.623651         0.651409
BFGS:    4 17:13:04      -10.613879         0.556600
BFGS:    5 17:13:04      -10.630362         0.246522
BFGS:    6 17:13:04      -10.630344         0.294800
BFGS:    7 17:13:04      -10.632372         0.035004
BFGS:    8 17:13:04      -10.632406         0.004034
BFGS:    9 17:13:04      -10.632406         0.000069
BFGS:   10 17:13:04      -10.632406         0.000000
BFGS:   11 17:13:04      -10.632406         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.469859609960693e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.2513039843068703, 1.4623733895261242e-32, -6.069154803491693e-33], [7.404923954380015e-33, 3.251303984306871, -2.3083212869879805e-17], [5.951830287899584e-33, -2.3083212869879802e-17, 3.2513039843068703]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.46985961e-13  2.46985961e-13  2.46985961e-13  1.23448549e-30
  1.94336357e-34 -4.62762347e-52]
energy per atom =  -5.316203237147738
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0