element(s):
['Ni']
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:
['2.582', '1.5943455']
model name:
EAM_Dynamo_AdamsFoilesWolfer_1989Universal6_Ni__MO_258836200237_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[2.582, 0, 0], [-1.291, 2.2360775925714, 0], [0, 0, 4.1166]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 15:02:15       -8.805671        1.0432
BFGS:    1 15:02:15       -8.839607        0.8425
BFGS:    2 15:02:15       -8.893951        0.0838
BFGS:    3 15:02:15       -8.894286        0.1081
BFGS:    4 15:02:15       -8.894558        0.0911
BFGS:    5 15:02:15       -8.894897        0.0237
BFGS:    6 15:02:15       -8.894924        0.0047
BFGS:    7 15:02:15       -8.894925        0.0002
BFGS:    8 15:02:15       -8.894925        0.0000
BFGS:    9 15:02:15       -8.894925        0.0000
BFGS:   10 15:02:15       -8.894925        0.0000
Minimization converged after 10 steps.
Maximum force component: 1.6671292067000153e-32 eV/Angstrom
Maximum stress component: 3.049284131297101e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[2.489247416561304, -1.3191415210151295e-17, 2.5396630055474467e-38], [-1.244623708280652, 2.155751499046874, 5.736965999457317e-38], [-1.9066332654426654e-36, -2.5753509682419907e-36, 4.05760769190007]])
forces =  [[ 7.83368981e-69  1.05812172e-68 -1.66712921e-32]
 [-7.83368981e-69 -1.05812172e-68  1.66712921e-32]]
stress =  [ 3.04928413e-10  3.04928413e-10  2.61981395e-10  9.39421399e-34
  7.21149118e-46 -3.76126639e-26]
energy per atom =  -4.4474625017563945
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0