element(s):
['Ni']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.5048']
model name:
EAM_Dynamo_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Ni']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:07:56      -17.795817        0.1618
BFGS:    1 17:07:56      -17.796862        0.1399
BFGS:    2 17:07:56      -17.799999        0.0027
BFGS:    3 17:07:56      -17.800000        0.0000
BFGS:    4 17:07:56      -17.800000        0.0000
BFGS:    5 17:07:56      -17.800000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.5766454761892056e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.13726199e-37]]
cellpar =  Cell([[3.520000763021582, 1.0114262051886377e-33, 1.6876011716016982e-35], [1.412659956964287e-34, 3.520000763021582, -7.874177796086166e-21], [7.451052115763183e-35, -7.874177796086227e-21, 3.520000763021582]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.57664548e-15 -6.57664548e-15 -6.57664548e-15  1.80887682e-31
 -2.07249603e-35  3.03399014e-52]
energy per atom =  -4.450000015454237
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0