element(s):
['Tb']
AFLOW prototype label:
A_hR3_166_ac
Parameter names:
['a', 'c/a', 'x2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5889699', '7.1861087', '0.22218219']
model name:
EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Tb', 'Tb']
representative atom coordinates =  [[0.         0.         0.        ]
 [0.         0.         0.22218219]]
spacegroup =  166
cell =  [[3.589, 0, 0], [-1.7945, 3.1081651741824, 0], [0, 0, 25.7907]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:06:52      -37.643515         0.181474
BFGS:    1 15:06:52      -37.645455         0.174029
BFGS:    2 15:06:52      -37.661676         0.085439
BFGS:    3 15:06:52      -37.662405         0.071969
BFGS:    4 15:06:52      -37.663049         0.059013
BFGS:    5 15:06:52      -37.664289         0.055064
BFGS:    6 15:06:52      -37.665782         0.041365
BFGS:    7 15:06:52      -37.666616         0.016740
BFGS:    8 15:06:52      -37.666767         0.003997
BFGS:    9 15:06:52      -37.666784         0.001468
BFGS:   10 15:06:52      -37.666786         0.001284
BFGS:   11 15:06:52      -37.666786         0.001275
BFGS:   12 15:06:52      -37.666786         0.001225
BFGS:   13 15:06:52      -37.666786         0.001042
BFGS:   14 15:06:52      -37.666786         0.000671
BFGS:   15 15:06:52      -37.666786         0.000285
BFGS:   16 15:06:52      -37.666786         0.000105
BFGS:   17 15:06:52      -37.666786         0.000025
BFGS:   18 15:06:52      -37.666786         0.000003
BFGS:   19 15:06:52      -37.666786         0.000000
BFGS:   20 15:06:52      -37.666786         0.000000
Minimization converged after 20 steps.
Maximum force component: 3.235413141303145e-09 eV/Angstrom
Maximum stress component: 8.711673910632844e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]
 [2.74919792e-17 4.90236752e-33 2.21395083e-01]
 [9.62442175e-17 1.96094701e-33 7.78604917e-01]
 [6.66666667e-01 3.33333333e-01 5.54728416e-01]
 [6.66666667e-01 3.33333333e-01 1.11938251e-01]
 [3.33333333e-01 6.66666667e-01 8.88061749e-01]
 [3.33333333e-01 6.66666667e-01 4.45271584e-01]]
cellpar =  Cell([[3.6290585480693225, 1.9965481868977972e-17, -1.2182826262630923e-17], [-1.8145292740346615, 3.1428568944491033, 1.252693914130742e-17], [-5.366207573739893e-16, 5.341745786919479e-17, 25.93756586043199]])
forces =  [[-4.97017780e-33 -1.00501619e-49 -3.55227981e-32]
 [ 3.72763335e-33  2.05077970e-50 -1.25137440e-50]
 [-9.94035559e-33 -2.01003237e-49 -7.10455961e-32]
 [ 6.69372787e-26 -6.66323311e-27 -3.23541314e-09]
 [-6.69372700e-26  6.66320513e-27  3.23541314e-09]
 [ 6.69372601e-26 -6.66322235e-27 -3.23541314e-09]
 [-6.69372803e-26  6.66320513e-27  3.23541314e-09]
 [ 6.69372850e-26 -6.66323095e-27 -3.23541314e-09]
 [-6.69372949e-26  6.66321374e-27  3.23541314e-09]]
stress =  [ 8.71167391e-11  8.71167391e-11  4.80388072e-12  1.76626627e-27
 -1.56857449e-27  1.62932697e-25]
energy per atom =  -4.185198492819018
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0