element(s):
['Ni']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['2.7844']
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 =  229
cell =  [[2.7844, 0, 0], [0, 2.7844, 0], [0, 0, 2.7844]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 17:06:07       -8.675972         0.019442
BFGS:    1 17:06:07       -8.675987         0.015505
BFGS:    2 17:06:07       -8.676012         0.000022
BFGS:    3 17:06:07       -8.676012         0.000000
BFGS:    4 17:06:07       -8.676012         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.914127697596815e-16 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.786312015847543, -7.3738194619824606e-34, -1.268568772953858e-33], [7.373819445686323e-34, 2.786312015847543, -9.568573762952073e-31], [3.530327733806416e-33, -9.598066540253177e-31, 2.786312015847543]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.91412770e-16 -3.91412770e-16 -3.91412770e-16 -4.34390087e-32
 -3.30765136e-35  3.67223070e-51]
energy per atom =  -4.338006188846323
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0