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_ZhouJohnsonWadley_2004_Ni__MO_110256178378_005
==== 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 15:04:25       -8.785887        0.9604
BFGS:    1 15:04:25       -8.812276        0.8260
BFGS:    2 15:04:25       -8.864607        0.1432
BFGS:    3 15:04:25       -8.865896        0.1711
BFGS:    4 15:04:25       -8.866329        0.1510
BFGS:    5 15:04:25       -8.867872        0.0019
BFGS:    6 15:04:25       -8.867873        0.0001
BFGS:    7 15:04:25       -8.867873        0.0000
BFGS:    8 15:04:25       -8.867873        0.0000
Minimization converged after 8 steps.
Maximum force component: 2.1677868537146473e-32 eV/Angstrom
Maximum stress component: 8.273955981107755e-11 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([[2.4828954861431605, 3.304929764487618e-17, -4.057280733588645e-36], [-1.2414477430715802, 2.1502505659416893, -1.9610164402774804e-36], [-2.151802066697648e-37, -2.5095042288079585e-35, 4.116868837590002]])
forces =  [[-2.16778685e-32  1.10432852e-32  1.49335090e-68]
 [ 2.16778685e-32 -1.10432852e-32 -1.49335090e-68]]
stress =  [ 4.24920808e-11  4.24920808e-11  8.27395598e-11 -2.32066850e-34
  2.00975788e-34  2.67259487e-26]
energy per atom =  -4.433936593436309
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0