element(s):
['Ta']
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:
['4.2656']
model name:
EAM_Dynamo_RaveloGermannGuerrero_2013Ta1_Ta__MO_816821594689_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ta']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2656, 0, 0], [0, 4.2656, 0], [0, 0, 4.2656]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:19:36      -31.772231        0.7871
BFGS:    1 17:19:36      -31.796929        0.6770
BFGS:    2 17:19:36      -31.860341        0.1596
BFGS:    3 17:19:36      -31.863770        0.0126
BFGS:    4 17:19:36      -31.863791        0.0003
BFGS:    5 17:19:36      -31.863791        0.0000
BFGS:    6 17:19:36      -31.863791        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.613307140225407e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta', 'Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.18502256213994, 2.564333220299195e-32, -7.663608192806166e-33], [2.7464131145323995e-32, 4.18502256213994, 2.5590701177558243e-18], [4.779688356953892e-33, 2.559070117755811e-18, 4.18502256213994]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.61330714e-13 -6.61330714e-13 -6.61330714e-13  1.13286423e-30
 -9.16354743e-37 -1.51051484e-53]
energy per atom =  -7.965947670674111
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0