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 16:17:13      -31.772231         0.787077
BFGS:    1 16:17:13      -31.796929         0.677027
BFGS:    2 16:17:13      -31.860341         0.159590
BFGS:    3 16:17:13      -31.863770         0.012582
BFGS:    4 16:17:13      -31.863791         0.000250
BFGS:    5 16:17:13      -31.863791         0.000000
BFGS:    6 16:17:13      -31.863791         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.613307140225406e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta', 'Ta', 'Ta']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.63494403e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.18502256213994, -2.240952996430438e-32, 1.5345770868405162e-32], [-1.0830659583297087e-32, 4.18502256213994, 2.554037104940281e-18], [-1.5277168000666915e-33, 2.5540371049402916e-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 -1.05318185e-28
 -2.37954166e-61 -3.93028975e-62]
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