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_ZhangAshcraftMendelev_2016_NiNb__MO_047308317761_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 17:10:10      -19.502806        0.1262
BFGS:    1 17:10:10      -19.503440        0.1083
BFGS:    2 17:10:10      -19.505246        0.0034
BFGS:    3 17:10:10      -19.505248        0.0001
BFGS:    4 17:10:10      -19.505248        0.0000
BFGS:    5 17:10:10      -19.505248        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.936315210570967e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni', 'Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.5162327653192116, -3.321647514540301e-34, -2.967871515830276e-35], [-2.5503208138021492e-34, 3.5162327653192116, -2.4567701226157805e-20], [6.023515802307266e-34, -2.456770122616028e-20, 3.5162327653192116]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.93631521e-13 -2.93631521e-13 -2.93631521e-13 -3.58577715e-29
  5.19235046e-36 -9.47517784e-52]
energy per atom =  -4.876312065473168
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0