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_ZhouJohnsonWadley_2004_Ti__MO_723456820410_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 13:53:23      -19.403496        0.5098
BFGS:    1 13:53:23      -19.414056        0.4563
BFGS:    2 13:53:23      -19.453481        0.0608
BFGS:    3 13:53:23      -19.454126        0.0049
BFGS:    4 13:53:23      -19.454131        0.0000
BFGS:    5 13:53:23      -19.454131        0.0000
BFGS:    6 13:53:23      -19.454131        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.630613386040696e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti', 'Ti', 'Ti']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [8.23415096e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.15481674715405, 3.314787912053422e-33, -5.549490216896014e-35], [3.4616071671458156e-33, 4.15481674715405, -7.984641314532921e-20], [-4.3754726066357704e-35, -7.984641314532934e-20, 4.15481674715405]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.63061339e-13 -5.63061339e-13 -5.63061339e-13 -2.80581577e-30
  7.43781684e-36  5.76416291e-53]
energy per atom =  -4.863532627477796
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0