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:
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ni__MO_758825945924_004
==== 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 16:33:20      -16.766248         0.252480
BFGS:    1 16:33:20      -16.768782         0.215966
BFGS:    2 16:33:20      -16.775861         0.007325
BFGS:    3 16:33:20      -16.775869         0.000223
BFGS:    4 16:33:20      -16.775869         0.000000
BFGS:    5 16:33:20      -16.775869         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.33529731912772e-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([[3.5273293929225544, -6.996344898727258e-33, 9.602628676938462e-33], [-1.5364568918085303e-33, 3.5273293929225544, 3.983878855798781e-18], [1.3861250650281086e-33, 3.983878855798788e-18, 3.5273293929225544]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-7.33529732e-13 -7.33529732e-13 -7.33529732e-13  1.27906988e-28
 -8.25557218e-35  2.85108392e-51]
energy per atom =  -4.193967362055907
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0