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:
Sim_LAMMPS_MEAM_Wagner_2007_Cu__SM_521856783904_000
==== 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 16:57:04      -14.159587        0.0462
BFGS:    1 16:57:04      -14.159673        0.0410
BFGS:    2 16:57:04      -14.160000        0.0003
BFGS:    3 16:57:04      -14.160000        0.0000
BFGS:    4 16:57:04      -14.160000        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.00298315485049e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6199999928363846, -1.3857919699397383e-37, 2.9064979127655667e-33], [2.2701114349140808e-33, 3.6199999928363846, -1.632036519824375e-22], [-1.7441325885432985e-32, -1.632036519710878e-22, 3.6199999928363846]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.00298315e-12 -9.00298315e-12 -9.00298315e-12  3.70563825e-27
  1.74962560e-34 -3.71054479e-50]
energy per atom =  -3.5400000000585163
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0