element(s):
['Ta']
AFLOW prototype label:
A_tP4_127_g
Parameter names:
['a', 'c/a', 'x1']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['5.3819', '0.50872368', '0.28968096']
model name:
EAM_Dynamo_ZhouJohnsonWadley_2004NISTretabulation_Ta__MO_568033730744_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ta']
representative atom coordinates =  [[0.28968096 0.78968096 0.        ]]
spacegroup =  127
cell =  [[5.3819, 0, 0], [0, 5.3819, 0], [0, 0, 2.7379]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 09:57:44      -27.936665         3.435431
BFGS:    1 09:57:44      -28.248179         3.189904
BFGS:    2 09:57:44      -28.523023         2.725485
BFGS:    3 09:57:44      -28.738678         2.023159
BFGS:    4 09:57:44      -28.880512         1.093358
BFGS:    5 09:57:44      -28.941418         0.481570
BFGS:    6 09:57:44      -28.957340         0.515615
BFGS:    7 09:57:44      -29.035508         1.006367
BFGS:    8 09:57:44      -29.087914         1.606073
BFGS:    9 09:57:44      -29.131707         1.431741
BFGS:   10 09:57:44      -29.183574         0.246685
BFGS:   11 09:57:44      -29.184545         0.072177
BFGS:   12 09:57:44      -29.184743         0.053521
BFGS:   13 09:57:44      -29.184926         0.012518
BFGS:   14 09:57:44      -29.184933         0.002782
BFGS:   15 09:57:44      -29.184933         0.000173
BFGS:   16 09:57:44      -29.184933         0.000004
BFGS:   17 09:57:44      -29.184933         0.000000
BFGS:   18 09:57:44      -29.184933         0.000000
Minimization converged after 18 steps.
Maximum force component: 8.460725657842777e-11 eV/Angstrom
Maximum stress component: 6.294336058790995e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta', 'Ta', 'Ta']
basis =  [[3.12623541e-01 8.12623541e-01 7.53169931e-34]
 [6.87376459e-01 1.87376459e-01 3.01267973e-34]
 [1.87376459e-01 3.12623541e-01 0.00000000e+00]
 [8.12623541e-01 6.87376459e-01 0.00000000e+00]]
cellpar =  Cell([[5.152532319757786, -1.4221583930202852e-34, 9.488158078271196e-33], [-9.265199145759908e-35, 5.1525323197577855, -2.2688365495426663e-18], [1.1151286867090059e-34, -9.995610375604243e-19, 2.5570988222269846]])
forces =  [[-8.46072566e-11 -8.46072566e-11  3.72554744e-29]
 [ 8.46072566e-11  8.46072566e-11 -3.72554744e-29]
 [ 8.46072566e-11 -8.46072566e-11  3.72554744e-29]
 [-8.46072566e-11  8.46072566e-11 -3.72554744e-29]]
stress =  [-3.61724128e-11 -3.61724128e-11 -6.29433606e-11  3.84354335e-27
  5.84698851e-35  4.82962639e-53]
energy per atom =  -7.296233356950138
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0