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:
MEAM_LAMMPS_ParkFellingerLenosky_2012_Ta__MO_105449194206_002
==== 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 22:29:10      -16.127171         0.677215
BFGS:    1 22:29:10      -16.142084         0.345377
BFGS:    2 22:29:10      -16.146881         0.030178
BFGS:    3 22:29:10      -16.146920         0.002260
BFGS:    4 22:29:10      -16.146920         0.000126
BFGS:    5 22:29:11      -16.146920         0.000010
BFGS:    6 22:29:11      -16.146920         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.468290162793844e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3234407421775143, -7.416206512703168e-33, 3.309101816151242e-33], [-8.030056618428115e-33, 3.3234407421775143, -4.3554580101890634e-20], [-3.565658341458262e-33, -4.355458010187754e-20, 3.3234407421775143]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.46829016e-12  8.46829016e-12  8.46829016e-12 -5.67047022e-29
 -7.26529687e-35  2.73016820e-52]
energy per atom =  -8.0734600839302
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0