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_AdamsFoilesWolfer_1989Universal6_Ni__MO_258836200237_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 17:07:55      -17.795816        0.1619
BFGS:    1 17:07:55      -17.796863        0.1399
BFGS:    2 17:07:55      -17.799999        0.0028
BFGS:    3 17:07:55      -17.800000        0.0001
BFGS:    4 17:07:55      -17.800000        0.0000
BFGS:    5 17:07:55      -17.800000        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2241780142030222e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.71914465e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.54905004e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[3.519999909889571, -4.9606911230474926e-33, 7.605851585896501e-35], [-4.0860117847265304e-33, 3.519999909889571, 4.2531275550021083e-20], [-7.938540933645714e-35, 4.253127555002109e-20, 3.519999909889571]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.22417801e-14 -1.22417801e-14 -1.22417801e-14 -7.83336086e-34
 -1.81343490e-35 -1.18098416e-54]
energy per atom =  -4.45000000382976
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0