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_Wagner_2007_Ni__SM_168413969663_000
==== 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 16:08:38       -8.727042         0.355274
BFGS:    1 16:08:38       -8.731905         0.283143
BFGS:    2 16:08:38       -8.739982         0.017649
BFGS:    3 16:08:38       -8.740011         0.000799
BFGS:    4 16:08:38       -8.740011         0.000002
BFGS:    5 16:08:38       -8.740011         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.4035088743051462e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Ni', 'Ni']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.751154613534223, -3.029408728268495e-32, -1.0375734137983575e-33], [-3.278271790300987e-32, 2.751154613534223, -5.864264973932889e-18], [6.171808679606396e-33, -5.8642649739328955e-18, 2.751154613534223]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.40350887e-11 -2.40350887e-11 -2.40350887e-11 -1.04580589e-27
  8.42403143e-59  6.47053203e-59]
energy per atom =  -4.370005590365415
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0