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:
Sim_LAMMPS_MEAM_ParkFellingerLenosky_2012_Ta__SM_907764821792_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 16:12:30      -16.127171         0.677215
BFGS:    1 16:12:30      -16.142084         0.345377
BFGS:    2 16:12:30      -16.146881         0.030178
BFGS:    3 16:12:30      -16.146920         0.002260
BFGS:    4 16:12:30      -16.146920         0.000126
BFGS:    5 16:12:30      -16.146920         0.000010
BFGS:    6 16:12:30      -16.146920         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.46721811297024e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ta', 'Ta']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.323440742177514, 8.494440993592602e-33, -1.7676838702953647e-33], [-1.7911605295026934e-33, 3.323440742177514, -4.2152004340476964e-18], [8.441929289928406e-33, -4.215200434047706e-18, 3.323440742177514]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.46721811e-12  8.46721811e-12  8.46721811e-12  1.65918182e-27
 -4.64979000e-35 -3.74820006e-51]
energy per atom =  -8.073460083930222
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0