element(s):
['Tb']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6275', '1.5639145']
model name:
EAM_Dynamo_Mendelev_2018_Tb__MO_522239651961_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Tb']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.6275, 0, 0], [-1.81375, 3.1415071522281, 0], [0, 0, 5.6731]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:55:21       -8.381650         0.040177
BFGS:    1 10:55:21       -8.381684         0.035703
BFGS:    2 10:55:21       -8.381783         0.007507
BFGS:    3 10:55:21       -8.381785         0.005025
BFGS:    4 10:55:21       -8.381786         0.005376
BFGS:    5 10:55:22       -8.381789         0.003573
BFGS:    6 10:55:22       -8.381790         0.001278
BFGS:    7 10:55:22       -8.381790         0.000189
BFGS:    8 10:55:22       -8.381790         0.000017
BFGS:    9 10:55:22       -8.381790         0.000001
BFGS:   10 10:55:22       -8.381790         0.000000
BFGS:   11 10:55:22       -8.381790         0.000000
Minimization converged after 11 steps.
Maximum force component: 1.2101137209072025e-32 eV/Angstrom
Maximum stress component: 8.150067246880948e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Tb', 'Tb']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.624963272040207, 1.0175997208773781e-18, -3.3218450465513985e-38], [-1.8124816360201035, 3.139310281372379, -2.0501463791030834e-37], [-5.6421693299674004e-39, -7.148920888349933e-38, 5.657954559768097]])
forces =  [[-1.21011372e-32  8.06145557e-33 -4.58216938e-70]
 [ 1.21011372e-32 -8.06145557e-33  4.58216938e-70]]
stress =  [-8.15006725e-12 -8.15006725e-12 -4.97716026e-12 -5.78289778e-34
 -2.00325456e-34 -2.72913502e-28]
energy per atom =  -4.1908952147583705
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0