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_2013Ta1_Ta__MO_816821594689_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 16:23:15      -16.155165         0.956461
BFGS:    1 16:23:15      -16.186053         0.545794
BFGS:    2 16:23:15      -16.199905         0.046326
BFGS:    3 16:23:15      -16.200000         0.001980
BFGS:    4 16:23:15      -16.200000         0.000007
BFGS:    5 16:23:15      -16.200000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.393224473159397e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3039999995099314, -1.0277706288065313e-32, 2.7590649175498947e-34], [-9.686882025169934e-33, 3.3039999995099314, -6.756558420948175e-18], [5.272707950655777e-35, -6.7565584209481764e-18, 3.3039999995099314]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.39322447e-11 -5.39322447e-11 -5.39322447e-11 -1.99794876e-28
  6.01825464e-61 -5.43716592e-59]
energy per atom =  -8.100000000000982
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0