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_RaveloGermannGuerrero_2013Ta2_Ta__MO_330376344314_000
==== 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 16:10:51      -16.154629         0.970598
BFGS:    1 16:10:51      -16.186253         0.545409
BFGS:    2 16:10:51      -16.199927         0.040724
BFGS:    3 16:10:51      -16.200000         0.001536
BFGS:    4 16:10:51      -16.200000         0.000004
BFGS:    5 16:10:51      -16.200000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.2533839313619327e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.304000001028218, 1.285150289160816e-33, 4.735278040700886e-33], [-9.942680285974982e-36, 3.304000001028218, 6.4302736155099345e-22], [-3.254349303337912e-33, 6.430273615559486e-22, 3.304000001028218]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.25338393e-11 -2.25338393e-11 -2.25338393e-11 -1.66513737e-27
  4.70466972e-35 -1.11755928e-50]
energy per atom =  -8.100000000003332
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0