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:
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Ni__SM_333792531460_001
==== 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 18:06:28       -8.724716        0.3369
BFGS:    1 18:06:28       -8.728916        0.2444
BFGS:    2 18:06:28       -8.733248        0.0257
BFGS:    3 18:06:28       -8.733290        0.0024
BFGS:    4 18:06:28       -8.733291        0.0000
BFGS:    5 18:06:28       -8.733291        0.0000
BFGS:    6 18:06:28       -8.733291        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.0357960239114872e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8072748322566525, -8.785385320495177e-33, 1.4407092719545888e-36], [5.628593945986031e-34, 2.8072748322566525, -4.907449900898813e-19], [3.213843174333931e-36, -4.907449900898815e-19, 2.8072748322566525]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.03579602e-14 -2.03579602e-14 -2.03579602e-14 -4.93403473e-34
  1.69438735e-33 -5.13908692e-52]
energy per atom =  -4.366645335583315
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0