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_ZhouFosterSills_2018_FeNiCr__MO_036303866285_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 17:10:07      -17.721499        0.2117
BFGS:    1 17:10:07      -17.723284        0.1820
BFGS:    2 17:10:07      -17.728398        0.0029
BFGS:    3 17:10:07      -17.728399        0.0000
BFGS:    4 17:10:07      -17.728399        0.0000
BFGS:    5 17:10:07      -17.728399        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.817935718703319e-15 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.86732795e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.5239541316281078, -3.1426991694721583e-34, 1.2179846361145425e-34], [-2.1119207294431475e-38, 3.5239541316281078, -2.485436644466387e-22], [6.181690902287063e-34, -2.485436644472445e-22, 3.5239541316281078]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.81793572e-15 -5.81793572e-15 -5.81793572e-15  1.09797306e-30
 -5.16962138e-36  1.39951139e-51]
energy per atom =  -4.432099756161557
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0