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_ZhouJohnsonWadley_2004_Ti__MO_723456820410_005
==== 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 11:17:35       -9.595904         1.065522
BFGS:    1 11:17:35       -9.639435         0.837149
BFGS:    2 11:17:35       -9.700021         0.068020
BFGS:    3 11:17:35       -9.700359         0.007765
BFGS:    4 11:17:35       -9.700363         0.000165
BFGS:    5 11:17:35       -9.700363         0.000000
BFGS:    6 11:17:35       -9.700363         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.347350007490223e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ti', 'Ti']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.291934600074402, -9.349212342403126e-34, -7.038098171249229e-33], [-3.120236206368613e-33, 3.291934600074403, 7.284848280800732e-18], [-3.70691507976078e-32, 7.284848280800755e-18, 3.291934600074402]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [4.34735001e-13 4.34735001e-13 4.34735001e-13 1.62555583e-28
 1.35150739e-61 5.22726775e-62]
energy per atom =  -4.850181632718144
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0