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_FoilesHoyt_2006_Ni__MO_776437554506_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 15:03:17       -8.773988        1.0040
BFGS:    1 15:03:17       -8.801863        0.8373
BFGS:    2 15:03:17       -8.855857        0.1623
BFGS:    3 15:03:17       -8.857422        0.0537
BFGS:    4 15:03:17       -8.857508        0.0392
BFGS:    5 15:03:17       -8.857536        0.0340
BFGS:    6 15:03:17       -8.857656        0.0162
BFGS:    7 15:03:17       -8.857684        0.0079
BFGS:    8 15:03:17       -8.857688        0.0012
BFGS:    9 15:03:17       -8.857688        0.0002
BFGS:   10 15:03:17       -8.857688        0.0000
BFGS:   11 15:03:17       -8.857688        0.0000
BFGS:   12 15:03:17       -8.857688        0.0000
Minimization converged after 12 steps.
Maximum force component: 4.200498734664861e-33 eV/Angstrom
Maximum stress component: 5.138879222434571e-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([[2.4841230709977244, 1.194916573349359e-17, 1.3004970240138106e-38], [-1.2420615354988622, 2.1513136856110435, -5.583532717851764e-37], [1.2058805527354678e-35, 3.8297605865344404e-35, 4.089419322052477]])
forces =  [[-2.55159840e-33 -1.22737366e-50 -4.20049873e-33]
 [ 1.23863545e-68  3.93378698e-68  4.20049873e-33]]
stress =  [-5.13887922e-10 -5.13887922e-10 -3.26817506e-10 -2.33509108e-33
  3.69124839e-45  1.16070260e-25]
energy per atom =  -4.428844204411363
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0