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_2004NISTretabulation_Ni__MO_593762436933_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 15:04:24       -8.785888        0.9606
BFGS:    1 15:04:24       -8.812281        0.8260
BFGS:    2 15:04:24       -8.864609        0.1431
BFGS:    3 15:04:24       -8.865898        0.1709
BFGS:    4 15:04:24       -8.866331        0.1510
BFGS:    5 15:04:24       -8.867873        0.0019
BFGS:    6 15:04:24       -8.867873        0.0001
BFGS:    7 15:04:24       -8.867873        0.0000
BFGS:    8 15:04:24       -8.867873        0.0000
Minimization converged after 8 steps.
Maximum force component: 1.5301995662453464e-32 eV/Angstrom
Maximum stress component: 5.949484582756473e-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([[2.4828907502334583, 3.2862001223103895e-17, -1.066088882237938e-36], [-1.2414453751167291, 2.150246464523578, 8.169568706410458e-37], [3.091485970127467e-36, 2.0203422204686654e-36, 4.116814894669]])
forces =  [[ 1.53019957e-32  4.41730566e-33 -5.98703153e-69]
 [-5.10066522e-33 -4.41730566e-33  1.60684486e-69]]
stress =  [ 1.83108837e-10  1.83108837e-10  5.94948458e-10 -5.28059958e-45
 -1.65296065e-45 -9.25254916e-27]
energy per atom =  -4.433936635114062
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0