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_BelandLuOsetskiy_2016_CoNi__MO_871937946490_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 15:04:43       -8.765527         1.046695
BFGS:    1 15:04:43       -8.796323         0.870655
BFGS:    2 15:04:43       -8.851223         0.156646
BFGS:    3 15:04:43       -8.852652         0.149326
BFGS:    4 15:04:43       -8.852963         0.128934
BFGS:    5 15:04:43       -8.853995         0.002225
BFGS:    6 15:04:43       -8.853996         0.000035
BFGS:    7 15:04:43       -8.853996         0.000001
BFGS:    8 15:04:43       -8.853996         0.000000
BFGS:    9 15:04:43       -8.853996         0.000000
Minimization converged after 9 steps.
Maximum force component: 6.74614610157768e-32 eV/Angstrom
Maximum stress component: 1.1019566421271363e-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([[2.4818957754224455, 2.3819592002439722e-17, 3.743948829653294e-37], [-1.2409478877112228, 2.1493847910611175, 1.5841192766706947e-37], [1.0431224117311768e-37, 7.759609767530622e-36, 4.1048429543482925]])
forces =  [[-1.01972424e-32 -1.76621420e-32 -6.74614610e-32]
 [ 1.01972424e-32  1.76621420e-32  6.74614610e-32]]
stress =  [ 6.52604848e-11  6.52604848e-11  1.10195664e-10  2.32840483e-33
  4.03291547e-34 -1.53834070e-26]
energy per atom =  -4.399736592267863
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0