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_IMD_BrommerGaehler_2006B_AlNiCo__MO_128037485276_003
==== 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 15:06:02       -4.032349        27.366197
BFGS:    1 15:06:02       -4.492809        19.571959
BFGS:    2 15:06:02       -4.768626        13.709679
BFGS:    3 15:06:02       -4.965682         9.850737
BFGS:    4 15:06:02       -5.094839         7.726468
BFGS:    5 15:06:02       -5.156923         7.124431
BFGS:    6 15:06:02       -5.165870         7.662727
BFGS:    7 15:06:02       -5.145945         7.443465
BFGS:    8 15:06:02       -5.120821         5.949246
BFGS:    9 15:06:02       -5.108230         3.778715
BFGS:   10 15:06:02       -5.107424         1.621282
BFGS:   11 15:06:02       -5.110625         0.750904
BFGS:   12 15:06:02       -5.112571         0.673242
BFGS:   13 15:06:02       -5.119870         0.203860
BFGS:   14 15:06:02       -5.121646         0.055674
BFGS:   15 15:06:02       -5.121766         0.009580
BFGS:   16 15:06:02       -5.121605         0.001236
BFGS:   17 15:06:03       -5.121622         0.000012
BFGS:   18 15:06:03       -5.121622         0.000000
BFGS:   19 15:06:03       -5.121622         0.000000
Minimization converged after 19 steps.
Maximum force component: 1.9101994663165189e-31 eV/Angstrom
Maximum stress component: 1.2219148210846067e-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([[3.0994758400406766, -5.3998272536167004e-17, -1.4665917260620534e-35], [-1.5497379200203383, 2.6842248158913398, -7.80138803703984e-35], [9.042052728933677e-36, -1.2674849909775472e-34, 5.185037968297836]])
forces =  [[ 1.91019947e-31 -1.54399585e-31  4.00538778e-66]
 [-8.91426418e-32  1.54399585e-31 -4.48744481e-66]]
stress =  [ 1.22191482e-11  1.22191482e-11 -3.36297043e-12  4.72333077e-33
  2.55196840e-46  9.35184965e-28]
energy per atom =  1.0868793514309325
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0