element(s):
['Cu']
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:
['2.8755']
model name:
Sim_LAMMPS_MEAM_AsadiZaeemNouranian_2015_Cu__SM_239791545509_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[2.8755, 0, 0], [0, 2.8755, 0], [0, 0, 2.8755]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:05:14       -6.917832         0.265334
BFGS:    1 16:05:14       -6.920545         0.211702
BFGS:    2 16:05:14       -6.925119         0.010788
BFGS:    3 16:05:14       -6.925131         0.000407
BFGS:    4 16:05:14       -6.925131         0.000001
BFGS:    5 16:05:14       -6.925131         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.367272784519876e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8495436906422036, 3.10791855510938e-33, -3.498531135650116e-34], [-2.853002760605265e-33, 2.849543690642204, 2.331783260770386e-19], [-1.4825572994437465e-33, 2.3317832607703875e-19, 2.8495436906422036]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.36727278e-12 -4.36727278e-12 -4.36727278e-12  1.12165897e-27
  6.32497157e-35 -8.00270657e-51]
energy per atom =  -3.4625652930669357
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0