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 15:06:11       -8.773988         1.004004
BFGS:    1 15:06:11       -8.801863         0.837264
BFGS:    2 15:06:11       -8.855857         0.162338
BFGS:    3 15:06:11       -8.857422         0.053729
BFGS:    4 15:06:11       -8.857508         0.039209
BFGS:    5 15:06:12       -8.857536         0.033987
BFGS:    6 15:06:12       -8.857656         0.016222
BFGS:    7 15:06:12       -8.857684         0.007888
BFGS:    8 15:06:12       -8.857688         0.001243
BFGS:    9 15:06:12       -8.857688         0.000191
BFGS:   10 15:06:12       -8.857688         0.000007
BFGS:   11 15:06:12       -8.857688         0.000000
BFGS:   12 15:06:12       -8.857688         0.000000
Minimization converged after 12 steps.
Maximum force component: 3.360398987731891e-32 eV/Angstrom
Maximum stress component: 5.13887440269552e-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([[2.484123070997725, 2.715245423701711e-17, 2.3308266365675585e-37], [-1.2420615354988624, 2.1513136856110435, -1.2274049806217867e-36], [-3.308985749126346e-36, -1.0992155734824008e-35, 4.089419322052479]])
forces =  [[-2.55159840e-33 -4.41949808e-33  3.36039899e-32]
 [ 2.55159840e-33  4.41949808e-33 -3.36039899e-32]]
stress =  [-5.13887440e-10 -5.13887440e-10 -3.26817232e-10 -2.33509108e-34
 -5.11684455e-46 -1.54372508e-25]
energy per atom =  -4.428844204411361
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0