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_AcklandTichyVitek_1987v2_Ni__MO_769632475533_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 15:02:16       -8.825347        1.0513
BFGS:    1 15:02:16       -8.858005        0.8504
BFGS:    2 15:02:16       -8.907892        0.1570
BFGS:    3 15:02:16       -8.908275        0.1419
BFGS:    4 15:02:16       -8.909656        0.0037
BFGS:    5 15:02:16       -8.909657        0.0002
BFGS:    6 15:02:16       -8.909657        0.0000
BFGS:    7 15:02:16       -8.909657        0.0000
BFGS:    8 15:02:16       -8.909657        0.0000
Minimization converged after 8 steps.
Maximum force component: 3.359334950467064e-32 eV/Angstrom
Maximum stress component: 3.654537095340478e-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([[2.4896546266418262, 1.5242515569607998e-17, 5.7846844904670046e-36], [-1.2448273133209131, 2.1561041533212837, -1.4880582738447769e-37], [7.011708161762097e-36, 3.468205186411631e-35, 4.088124447674153]])
forces =  [[ 5.11456042e-33  3.13130850e-50  3.35933495e-32]
 [-5.11456042e-33 -3.13130850e-50 -3.35933495e-32]]
stress =  [ 2.28374463e-10  2.28374463e-10 -3.65453710e-10 -5.82660227e-35
 -1.00919712e-34 -1.07070425e-26]
energy per atom =  -4.454828659670815
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0