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_JeongParkDo_2018_PdCu__MO_353393547686_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 17:51:14       -6.910856        0.2476
BFGS:    1 17:51:14       -6.913224        0.1983
BFGS:    2 17:51:14       -6.917287        0.0109
BFGS:    3 17:51:14       -6.917299        0.0004
BFGS:    4 17:51:14       -6.917299        0.0000
BFGS:    5 17:51:14       -6.917299        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 6.788563565175403e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8509792583895344, 9.0194623509782e-33, -3.264324280455282e-34], [5.682328400397191e-33, 2.850979258389535, -4.569346540701902e-18], [8.21605467244292e-34, -4.569346540701904e-18, 2.8509792583895344]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-6.78856357e-12 -6.78856357e-12 -6.78856357e-12 -2.12501899e-29
  6.31860348e-35 -3.94717348e-52]
energy per atom =  -3.4586495277501577
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0