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:
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 =  225
cell =  [[3.5048, 0, 0], [0, 3.5048, 0], [0, 0, 3.5048]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:35:04      -17.795808         0.162263
BFGS:    1 16:35:04      -17.796859         0.140177
BFGS:    2 16:35:04      -17.799999         0.002908
BFGS:    3 16:35:04      -17.800000         0.000054
BFGS:    4 16:35:04      -17.800000         0.000000
BFGS:    5 16:35:04      -17.800000         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4512776815802226e-14 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([[3.519999991569981, -4.3406487640858466e-33, -3.264555501315571e-34], [-4.01255625976336e-33, 3.519999991569981, -1.3654516767432035e-21], [9.902707699630066e-34, -1.3654516767441911e-21, 3.519999991569981]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.45127768e-14 -1.45127768e-14 -1.45127768e-14 -1.13404945e-31
  4.09788067e-35  7.50816774e-52]
energy per atom =  -4.450000000141205
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0