element(s):
['Cu']
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:
['3.6146']
model name:
MEAM_LAMMPS_LeeShim_2004_NiCu__MO_409065472403_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6146, 0, 0], [0, 3.6146, 0], [0, 0, 3.6146]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:55:06      -14.159976        0.0111
BFGS:    1 16:55:06      -14.159981        0.0099
BFGS:    2 16:55:06      -14.160000        0.0000
BFGS:    3 16:55:06      -14.160000        0.0000
BFGS:    4 16:55:06      -14.160000        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3676130591957442e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.30129163e-38]]
cellpar =  Cell([[3.6133156422458033, -6.937718651294097e-38, 4.597114863176931e-33], [-1.0407054475881309e-37, 3.6133156422458033, -7.56408460600501e-22], [2.5884058723537632e-33, -7.564084605925413e-22, 3.6133156422458033]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.36761306e-14  1.36761306e-14  1.36761306e-14 -6.07386629e-30
  1.57346616e-34 -5.24094973e-50]
energy per atom =  -3.5400000001349903
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0