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_BonnyPasianotMalerba_2009_FeNi__MO_267721408934_005
==== 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 15:02:16       -8.799941        1.0087
BFGS:    1 15:02:16       -8.829918        0.8241
BFGS:    2 15:02:16       -8.878389        0.1843
BFGS:    3 15:02:16       -8.879166        0.1918
BFGS:    4 15:02:16       -8.880609        0.1546
BFGS:    5 15:02:16       -8.881757        0.0628
BFGS:    6 15:02:16       -8.881975        0.0150
BFGS:    7 15:02:16       -8.882002        0.0017
BFGS:    8 15:02:16       -8.882002        0.0000
BFGS:    9 15:02:16       -8.882002        0.0000
BFGS:   10 15:02:16       -8.882002        0.0000
Minimization converged after 10 steps.
Maximum force component: 1.3507893710128194e-31 eV/Angstrom
Maximum stress component: 4.256514892325069e-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([[2.485546927655035, 1.8288883005157014e-17, -6.486152546837767e-38], [-1.2427734638275174, 2.152546781647622, 4.771648029247533e-37], [-2.426481021753434e-36, -2.8827347355372336e-37, 4.109589496671151]])
forces =  [[ 7.65918281e-33 -4.42203126e-33 -1.35078937e-31]
 [-2.29775484e-32  1.32660938e-32  1.35078937e-31]]
stress =  [ 1.58147698e-13  1.58147698e-13 -4.25651489e-11 -2.90287397e-35
 -5.02792520e-35 -5.93516562e-29]
energy per atom =  -4.4045487950247555
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0