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_Foiles_1985_Ni__MO_010059867259_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 16:18:37       -8.800052         0.146949
BFGS:    1 16:18:37       -8.800853         0.107598
BFGS:    2 16:18:37       -8.801793         0.002002
BFGS:    3 16:18:37       -8.801793         0.000028
BFGS:    4 16:18:37       -8.801793         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.84873207794746e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7954676873464335, -3.347297855514357e-36, -7.714280109595294e-33], [2.8792043416772992e-36, 2.7954676873464335, 2.2876300821022626e-21], [9.823595751572571e-33, 2.2876300821052022e-21, 2.7954676873464335]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.84873208e-10 -6.84873208e-10 -6.84873208e-10 -3.04254687e-25
 -2.62881640e-34 -5.83923252e-50]
energy per atom =  -4.400896549457199
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0