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_LiSiegelAdams_2003_Ta__MO_103054252769_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 18:10:26      -16.122071        1.1529
BFGS:    1 18:10:26      -16.166283        0.5673
BFGS:    2 18:10:26      -16.177939        0.0352
BFGS:    3 18:10:26      -16.177998        0.0068
BFGS:    4 18:10:26      -16.178000        0.0001
BFGS:    5 18:10:26      -16.178000        0.0000
BFGS:    6 18:10:26      -16.178000        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.038517352923004e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.302633018053761, 5.94510348605124e-33, -1.376866598317396e-32], [2.2561477282793824e-34, 3.302633018053761, -1.0533943023890976e-20], [-8.500480434479262e-33, -1.0533943023901281e-20, 3.302633018053761]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.03851735e-13 -5.03851735e-13 -5.03851735e-13 -1.08761439e-28
 -1.17715152e-35 -2.29647556e-51]
energy per atom =  -8.08900009587268
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0