element(s):
['Ta']
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:
['3.3551']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004_Ta__MO_130046220009_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ta']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.3551, 0, 0], [0, 3.3551, 0], [0, 0, 3.3551]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:13:04      -16.133117         0.971893
BFGS:    1 17:13:04      -16.165126         0.560217
BFGS:    2 17:13:04      -16.179898         0.048462
BFGS:    3 17:13:04      -16.180003         0.002127
BFGS:    4 17:13:04      -16.180003         0.000010
BFGS:    5 17:13:04      -16.180003         0.000000
BFGS:    6 17:13:04      -16.180003         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.965908093325065e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.302531135250132, 3.133804738590299e-33, 9.742897886319267e-33], [1.455979923547672e-32, 3.302531135250132, 6.591026507670348e-18], [-2.6469043486470666e-33, 6.591026507670356e-18, 3.302531135250132]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [8.96590809e-15 8.96590809e-15 8.96590809e-15 4.31726153e-31
 7.06328346e-35 8.68184047e-51]
energy per atom =  -8.09000223683286
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0