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:
MEAM_LAMMPS_AsadiZaeemNouranian_2015_Ni__MO_700541006254_002
==== 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 17:08:23       -8.533836         0.044412
BFGS:    1 17:08:23       -8.533909         0.032509
BFGS:    2 17:08:23       -8.533994         0.000196
BFGS:    3 17:08:23       -8.533994         0.000001
BFGS:    4 17:08:23       -8.533994         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.2084752100175796e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.7877105426298217, 2.710914069188946e-37, -1.0303382581660872e-32], [1.84141797419026e-34, 2.7877105426298217, -5.459262569072132e-23], [1.256605720798313e-32, -5.459262569274788e-23, 2.7877105426298217]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.20847521e-12 -2.20847521e-12 -2.20847521e-12  1.59309269e-27
  2.47825009e-35 -9.15108005e-51]
energy per atom =  -4.266996871090234
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0