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_FoilesBaskesDaw_1986Universal3_Ni__MO_580571659842_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 15:55:37       -8.806125         1.038941
BFGS:    1 15:55:37       -8.840061         0.838596
BFGS:    2 15:55:37       -8.894177         0.092361
BFGS:    3 15:55:37       -8.894487         0.110338
BFGS:    4 15:55:37       -8.894842         0.090856
BFGS:    5 15:55:37       -8.895161         0.030076
BFGS:    6 15:55:37       -8.895202         0.006183
BFGS:    7 15:55:37       -8.895204         0.000443
BFGS:    8 15:55:37       -8.895204         0.000033
BFGS:    9 15:55:37       -8.895204         0.000001
BFGS:   10 15:55:37       -8.895204         0.000000
BFGS:   11 15:55:37       -8.895204         0.000000
Minimization converged after 11 steps.
Maximum force component: 5.113820029613853e-32 eV/Angstrom
Maximum stress component: 2.602084316833386e-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([[2.489294219519671, 3.931440290378553e-17, 5.136881582758674e-37], [-1.2446471097598355, 2.155792031597792, -2.3473231050296308e-35], [-1.506898015790804e-35, 2.1370232902086625e-35, 4.0577571741862455]])
forces =  [[-5.11382003e-32  1.77147922e-32 -3.33438125e-32]
 [-3.06829202e-32  3.54295844e-32  3.33438125e-32]]
stress =  [ 2.60208432e-11  2.60208432e-11  2.31539862e-11  1.40905369e-33
  4.61001145e-46 -2.54108343e-27]
energy per atom =  -4.447602239709412
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0