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_BonnyTerentyevPasianot_2011_FeNiCr__MO_677715648236_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 15:02:15       -8.784533        1.0860
BFGS:    1 15:02:15       -8.815914        0.8422
BFGS:    2 15:02:15       -8.859473        0.3036
BFGS:    3 15:02:15       -8.860687        0.2560
BFGS:    4 15:02:15       -8.863686        0.0013
BFGS:    5 15:02:15       -8.863686        0.0000
BFGS:    6 15:02:15       -8.863686        0.0000
Minimization converged after 6 steps.
Maximum force component: 8.852609911000017e-33 eV/Angstrom
Maximum stress component: 6.958890646045585e-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([[2.4879490992983517, 1.1270533861868339e-17, -1.0288458836390618e-37], [-1.2439745496491759, 2.1546271233149845, 2.6528613414927954e-37], [3.099277843998118e-36, -1.6377908143210314e-36, 4.136577381215247]])
forces =  [[-5.11105672e-33  8.85260991e-33 -1.32779304e-34]
 [ 5.11105672e-33 -8.85260991e-33 -1.08996802e-69]]
stress =  [-9.65299994e-11 -9.65299994e-11 -6.95889065e-10 -2.88115051e-34
 -9.98059815e-35 -1.33188586e-26]
energy per atom =  -4.4318431778818965
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0