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 10:40:40      -37.643515         0.181474
BFGS:    1 10:40:40      -37.645455         0.174029
BFGS:    2 10:40:40      -37.661676         0.085439
BFGS:    3 10:40:40      -37.662405         0.071969
BFGS:    4 10:40:40      -37.663049         0.059013
BFGS:    5 10:40:41      -37.664289         0.055064
BFGS:    6 10:40:41      -37.665782         0.041365
BFGS:    7 10:40:41      -37.666616         0.016740
BFGS:    8 10:40:41      -37.666767         0.003997
BFGS:    9 10:40:42      -37.666784         0.001468
BFGS:   10 10:40:42      -37.666786         0.001284
BFGS:   11 10:40:42      -37.666786         0.001275
BFGS:   12 10:40:42      -37.666786         0.001225
BFGS:   13 10:40:43      -37.666786         0.001042
BFGS:   14 10:40:43      -37.666786         0.000671
BFGS:   15 10:40:43      -37.666786         0.000285
BFGS:   16 10:40:44      -37.666786         0.000105
BFGS:   17 10:40:44      -37.666786         0.000025
BFGS:   18 10:40:44      -37.666786         0.000003
BFGS:   19 10:40:44      -37.666786         0.000000
BFGS:   20 10:40:44      -37.666786         0.000000
Minimization converged after 20 steps.
Maximum force component: 3.235414977336015e-09 eV/Angstrom
Maximum stress component: 8.711675231170631e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb']
basis =  [[6.24857271e-33 9.58685128e-33 0.00000000e+00]
 [6.66666667e-01 3.33333333e-01 3.33333333e-01]
 [3.33333333e-01 6.66666667e-01 6.66666667e-01]
 [2.74919792e-17 0.00000000e+00 2.21395083e-01]
 [9.62442175e-17 1.17656820e-32 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([[3.629058548069321, 3.9757738088950436e-17, -1.2182826262631203e-17], [-1.8145292740346608, 3.1428568944491047, 1.2526939141307905e-17], [-5.366207573739912e-16, 5.341745786919575e-17, 25.93756586043199]])
forces =  [[-5.59145002e-33  4.30430023e-33  4.26273577e-31]
 [-4.97017780e-33  1.11607601e-48  5.68364769e-31]
 [-7.45526670e-33  4.30430023e-33  4.26273577e-31]
 [ 6.69373055e-26 -6.66321321e-27 -3.23541498e-09]
 [-6.69373403e-26  6.66322182e-27  3.23541498e-09]
 [ 6.69373130e-26 -6.66322613e-27 -3.23541498e-09]
 [-6.69373292e-26  6.66321752e-27  3.23541498e-09]
 [ 6.69373180e-26 -6.66322613e-27 -3.23541498e-09]
 [-6.69373254e-26  6.66322182e-27  3.23541498e-09]]
stress =  [ 8.71167523e-11  8.71167523e-11  4.80388035e-12  1.76626609e-27
 -1.56857390e-27  4.82398191e-26]
energy per atom =  -4.185198492819024
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0