element(s):
['Ti']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2228']
model name:
EAM_Dynamo_Ackland_1992_Ti__MO_748534961139_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ti']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2228, 0, 0], [0, 4.2228, 0], [0, 0, 4.2228]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:17:52      -19.324649         0.438128
BFGS:    1 15:17:52      -19.332360         0.383028
BFGS:    2 15:17:52      -19.356344         0.021943
BFGS:    3 15:17:52      -19.356418         0.001012
BFGS:    4 15:17:52      -19.356418         0.000004
BFGS:    5 15:17:52      -19.356418         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.1264806044125206e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.172638440635485, -5.8732137259416844e-39, -7.629804645417136e-34], [4.444209560318829e-39, 4.172638440635485, -4.8964312790840104e-20], [5.741718431397144e-34, -4.89643127908401e-20, 4.172638440635485]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.12648060e-11 -3.12648060e-11 -3.12648060e-11 -1.24398288e-31
 -1.84360436e-36 -6.14053221e-52]
energy per atom =  -4.839104460522647
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0