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_BOP_ZhouWardFoster_2015_CCu__SM_784926969362_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 17:51:34      -16.536856        0.3495
BFGS:    1 17:51:34      -16.539395        0.0127
BFGS:    2 17:51:34      -16.539398        0.0002
BFGS:    3 17:51:34      -16.539398        0.0000
BFGS:    4 17:51:34      -16.539398        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.6584669432010978e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8685691082114504, 1.0831738914286411e-32, -3.757960122078558e-34], [1.1458374726631296e-32, 2.868569108211451, -1.0773676154214718e-21], [1.5226279617630825e-33, -1.0773676154221878e-21, 2.8685691082114504]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.65846694e-13 -1.65846694e-13 -1.65846694e-13  5.15886134e-30
 -7.98892885e-33  7.63661659e-50]
energy per atom =  -8.269699099708465
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0