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_LeeBaskesKim_2001_Ta__MO_644143102837_001
==== 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 16:11:04      -16.132600         0.980537
BFGS:    1 16:11:04      -16.165124         0.562336
BFGS:    2 16:11:04      -16.179892         0.049321
BFGS:    3 16:11:04      -16.180000         0.002181
BFGS:    4 16:11:04      -16.180000         0.000008
BFGS:    5 16:11:04      -16.180000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.99607643869176e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.302443546729721, 2.4876909732670486e-33, -1.8927816691308107e-35], [4.3537237581776024e-33, 3.302443546729721, -3.560805479402747e-21], [1.89577379154099e-33, -3.56080547940026e-21, 3.302443546729721]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.99607644e-11 -6.99607644e-11 -6.99607644e-11 -8.44200282e-27
 -2.35455271e-35 -3.33548326e-53]
energy per atom =  -8.089999977801487
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0