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_MendelevKramerHao_2012_NiZr__MO_149104665840_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 15:03:21       -8.652670        0.7134
BFGS:    1 15:03:21       -8.665649        0.5667
BFGS:    2 15:03:21       -8.698833        0.2957
BFGS:    3 15:03:21       -8.701228        0.2963
BFGS:    4 15:03:21       -8.706594        0.0431
BFGS:    5 15:03:21       -8.706723        0.0151
BFGS:    6 15:03:21       -8.706727        0.0147
BFGS:    7 15:03:21       -8.706736        0.0107
BFGS:    8 15:03:21       -8.706742        0.0048
BFGS:    9 15:03:21       -8.706745        0.0018
BFGS:   10 15:03:21       -8.706745        0.0002
BFGS:   11 15:03:21       -8.706745        0.0000
BFGS:   12 15:03:21       -8.706745        0.0000
BFGS:   13 15:03:21       -8.706745        0.0000
BFGS:   14 15:03:21       -8.706745        0.0000
Minimization converged after 14 steps.
Maximum force component: 1.021363840734539e-32 eV/Angstrom
Maximum stress component: 1.9876420670125886e-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([[2.4858863726564127, 8.048866557756888e-18, 9.551821763667454e-37], [-1.2429431863282063, 2.1528407496420026, 8.354590677530924e-37], [1.0526576555775141e-36, -5.919041825072771e-37, 4.120416112784991]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-1.02136384e-32 -3.30699800e-50 -3.92450977e-69]]
stress =  [ 1.98764207e-11  1.98764207e-11 -7.37050609e-12 -5.93444489e-34
 -2.25631319e-34 -3.01472676e-27]
energy per atom =  -4.353372390140228
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0