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 15:04:15       -4.032349       27.3662
BFGS:    1 15:04:15       -4.492809       19.5720
BFGS:    2 15:04:15       -4.768626       13.7097
BFGS:    3 15:04:15       -4.965682        9.8507
BFGS:    4 15:04:15       -5.094839        7.7265
BFGS:    5 15:04:15       -5.156923        7.1244
BFGS:    6 15:04:15       -5.165870        7.6627
BFGS:    7 15:04:15       -5.145945        7.4435
BFGS:    8 15:04:15       -5.120821        5.9492
BFGS:    9 15:04:15       -5.108230        3.7787
BFGS:   10 15:04:15       -5.107424        1.6213
BFGS:   11 15:04:15       -5.110625        0.7509
BFGS:   12 15:04:15       -5.112571        0.6732
BFGS:   13 15:04:15       -5.119870        0.2039
BFGS:   14 15:04:15       -5.121646        0.0557
BFGS:   15 15:04:15       -5.121766        0.0096
BFGS:   16 15:04:15       -5.121605        0.0012
BFGS:   17 15:04:15       -5.121622        0.0000
BFGS:   18 15:04:15       -5.121622        0.0000
BFGS:   19 15:04:15       -5.121622        0.0000
Minimization converged after 19 steps.
Maximum force component: 7.640797865266075e-32 eV/Angstrom
Maximum stress component: 1.2221629218934912e-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([[3.099475840040677, -3.8388171846207676e-17, -9.308513468360179e-35], [-1.5497379200203385, 2.6842248158913415, -5.839090773658455e-34], [-1.465367895943094e-34, -2.1983448185968565e-34, 5.185037968297836]])
forces =  [[-7.64079787e-32  4.41141670e-32 -8.06649624e-66]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [ 1.22216292e-11  1.22216292e-11 -3.36184832e-12 -2.95208173e-34
  5.11315554e-34 -1.10463744e-27]
energy per atom =  1.086879351430932
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0