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:
Morse_Shifted_GirifalcoWeizer_1959MedCutoff_Ni__MO_758825945924_004
==== 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 18:06:30       -8.327346        0.2516
BFGS:    1 18:06:30       -8.329668        0.1795
BFGS:    2 18:06:30       -8.332141        0.0062
BFGS:    3 18:06:30       -8.332144        0.0002
BFGS:    4 18:06:30       -8.332144        0.0000
BFGS:    5 18:06:30       -8.332144        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.138418516017617e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8023172136656496, -4.4001251223605696e-33, -1.234498192240923e-32], [7.334192318603474e-33, 2.8023172136656496, 2.5720728024609094e-19], [2.836031053064228e-33, 2.5720728024608367e-19, 2.8023172136656496]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.13841852e-13 -3.13841852e-13 -3.13841852e-13 -9.55897786e-29
  6.53995302e-35  2.55671479e-50]
energy per atom =  -4.166071872750855
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0