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_KimSeolJi_2017_PtCu__MO_070797404269_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 17:51:13      -10.467947        3.8325
BFGS:    1 17:51:13      -10.903336        2.0455
BFGS:    2 17:51:13      -11.101348        0.6538
BFGS:    3 17:51:13      -11.128033        0.1147
BFGS:    4 17:51:13      -11.128953        0.0085
BFGS:    5 17:51:13      -11.128958        0.0001
BFGS:    6 17:51:13      -11.128958        0.0000
BFGS:    7 17:51:13      -11.128958        0.0000
Minimization converged after 7 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.5564013313012514e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.060814636099707, 2.9483047885263103e-32, 1.1057594694085618e-33], [3.012391655539225e-32, 3.0608146360997073, -2.4020605581412074e-18], [5.802589283741691e-33, -2.402060558141204e-18, 3.060814636099707]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.55640133e-13 -1.55640133e-13 -1.55640133e-13  8.19818258e-30
 -1.75422436e-33  8.93705840e-50]
energy per atom =  -5.564479078902118
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0