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:
MEAM_LAMMPS_JelinekGrohHorstemeyer_2012_AlSiMgCuFe__MO_262519520678_002
==== 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 00:15:19       -6.871291         0.046801
BFGS:    1 00:15:20       -6.871375         0.036859
BFGS:    2 00:15:20       -6.871512         0.000302
BFGS:    3 00:15:21       -6.871512         0.000002
BFGS:    4 00:15:21       -6.871512         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.415114027239389e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.871003887549676, 6.6978541942984994e-34, 6.061573283145068e-35], [1.3624161907901994e-33, 2.8710038875496764, -2.1700072984115534e-21], [-6.561588352035399e-35, -2.1700072984119228e-21, 2.871003887549676]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [8.41511403e-12 8.41511403e-12 8.41511403e-12 3.57160028e-30
 2.88173070e-34 2.91979118e-52]
energy per atom =  -3.4357558003210165
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0