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_Foiles_1985_Ni__MO_010059867259_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 10:57:38       -8.800373         1.040117
BFGS:    1 10:57:38       -8.833384         0.841020
BFGS:    2 10:57:38       -8.889133         0.100205
BFGS:    3 10:57:38       -8.889630         0.068950
BFGS:    4 10:57:38       -8.889697         0.048829
BFGS:    5 10:57:38       -8.889770         0.022252
BFGS:    6 10:57:38       -8.889818         0.012119
BFGS:    7 10:57:38       -8.889828         0.003207
BFGS:    8 10:57:39       -8.889829         0.000568
BFGS:    9 10:57:39       -8.889829         0.000036
BFGS:   10 10:57:39       -8.889829         0.000001
BFGS:   11 10:57:39       -8.889829         0.000000
BFGS:   12 10:57:39       -8.889829         0.000000
Minimization converged after 12 steps.
Maximum force component: 3.06827709878845e-32 eV/Angstrom
Maximum stress component: 4.71300838677677e-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([[2.4892821158052536, 1.3981130444230214e-18, -5.489428068775772e-38], [-1.2446410579026268, 2.1557815494736268, -4.033191742040889e-37], [3.229657995849026e-36, 7.153038872663755e-36, 4.049420046754299]])
forces =  [[ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [-3.06827710e-32  1.77147061e-32 -2.86311226e-69]]
stress =  [-4.71300839e-11 -4.71300839e-11 -2.88755505e-11 -2.11794237e-33
 -4.07598200e-34 -3.46874741e-28]
energy per atom =  -4.444914356796362
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0