element(s):
['Tb']
AFLOW prototype label:
A_hP6_194_bf
Parameter names:
['a', 'c/a', 'z2']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5699', '4.8566346', '0.08364178']
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.         0.25      ]
 [0.33333333 0.66666667 0.58364178]]
spacegroup =  194
cell =  [[3.5699, 0, 0], [-1.78495, 3.0916240889701, 0], [0, 0, 17.3377]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:41:10      -25.058035        0.2899
BFGS:    1 15:41:10      -25.061353        0.2701
BFGS:    2 15:41:10      -25.087242        0.1282
BFGS:    3 15:41:10      -25.096319        0.0710
BFGS:    4 15:41:10      -25.098474        0.0844
BFGS:    5 15:41:10      -25.098895        0.0733
BFGS:    6 15:41:10      -25.100386        0.0337
BFGS:    7 15:41:10      -25.101157        0.0273
BFGS:    8 15:41:10      -25.101303        0.0179
BFGS:    9 15:41:10      -25.101313        0.0154
BFGS:   10 15:41:10      -25.101322        0.0134
BFGS:   11 15:41:10      -25.101340        0.0091
BFGS:   12 15:41:10      -25.101364        0.0054
BFGS:   13 15:41:10      -25.101381        0.0029
BFGS:   14 15:41:10      -25.101385        0.0008
BFGS:   15 15:41:10      -25.101386        0.0002
BFGS:   16 15:41:10      -25.101386        0.0000
BFGS:   17 15:41:10      -25.101386        0.0000
BFGS:   18 15:41:10      -25.101386        0.0000
Minimization converged after 18 steps.
Maximum force component: 7.165441732865621e-09 eV/Angstrom
Maximum stress component: 2.1289902545613945e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb']
basis =  [[1.59103160e-35 0.00000000e+00 2.50000000e-01]
 [0.00000000e+00 4.11932997e-35 7.50000000e-01]
 [3.33333333e-01 6.66666667e-01 5.84414944e-01]
 [6.66666667e-01 3.33333333e-01 8.44149443e-02]
 [6.66666667e-01 3.33333333e-01 4.15585056e-01]
 [3.33333333e-01 6.66666667e-01 9.15585056e-01]]
cellpar =  Cell([[3.646877429068503, 1.9803866155763126e-17, 5.422266596762705e-37], [-1.8234387145342514, 3.158288498061404, 1.1174667815502222e-36], [1.3806406728508347e-37, 3.319122083604689e-36, 17.65977439440218]])
forces =  [[ 7.49187247e-33  4.06835828e-50  5.44183813e-32]
 [-1.21742928e-32  8.11018986e-33  1.75564038e-69]
 [ 2.24756174e-32 -1.29763038e-32  7.16544173e-09]
 [-4.49512348e-32  2.59526075e-32  7.16544173e-09]
 [-2.62215537e-32  1.29763038e-32 -7.16544173e-09]
 [ 4.49512348e-32 -2.59526075e-32 -7.16544173e-09]]
stress =  [-1.14107122e-10 -1.14107122e-10 -2.12899025e-10  3.68325901e-35
  6.37959174e-35 -1.09360143e-26]
energy per atom =  -4.183564302553568
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0