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 15:48:57      -25.058035         0.289900
BFGS:    1 15:48:57      -25.061353         0.270135
BFGS:    2 15:48:57      -25.087242         0.128225
BFGS:    3 15:48:57      -25.096319         0.071015
BFGS:    4 15:48:57      -25.098474         0.084366
BFGS:    5 15:48:57      -25.098895         0.073310
BFGS:    6 15:48:57      -25.100386         0.033707
BFGS:    7 15:48:57      -25.101157         0.027316
BFGS:    8 15:48:57      -25.101303         0.017859
BFGS:    9 15:48:57      -25.101313         0.015448
BFGS:   10 15:48:57      -25.101322         0.013448
BFGS:   11 15:48:57      -25.101340         0.009080
BFGS:   12 15:48:57      -25.101364         0.005379
BFGS:   13 15:48:57      -25.101381         0.002910
BFGS:   14 15:48:57      -25.101385         0.000818
BFGS:   15 15:48:57      -25.101386         0.000169
BFGS:   16 15:48:57      -25.101386         0.000010
BFGS:   17 15:48:57      -25.101386         0.000000
BFGS:   18 15:48:57      -25.101386         0.000000
Minimization converged after 18 steps.
Maximum force component: 7.1654461877889025e-09 eV/Angstrom
Maximum stress component: 2.1289911551699258e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Tb', 'Tb', 'Tb', 'Tb', 'Tb', 'Tb']
basis =  [[0.00000000e+00 6.97548756e-36 2.50000000e-01]
 [2.99838915e-35 0.00000000e+00 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([[3.6468774290685038, 1.6337573972269073e-17, -2.082571438297307e-37], [-1.8234387145342519, 3.1582884980614065, -9.647851898750841e-37], [1.7667571188074227e-37, -4.580784702195421e-37, 17.659774394402177]])
forces =  [[ 1.03013247e-32  1.62203797e-33  2.26743255e-32]
 [ 1.31107768e-32 -9.73222783e-33  2.54514599e-69]
 [-3.74593624e-32  1.29763038e-32  7.16544619e-09]
 [ 7.02363044e-33 -1.21652848e-32  7.16544619e-09]
 [ 9.36484059e-33  3.24407594e-33 -7.16544619e-09]
 [-1.12378087e-32  1.94644557e-32 -7.16544619e-09]]
stress =  [-1.14106849e-10 -1.14106849e-10 -2.12899116e-10  7.36651801e-35
  2.08788889e-45 -1.41702288e-26]
energy per atom =  -4.183564302553566
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0