element(s):
['Cu']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6146']
model name:
Sim_LAMMPS_MEAM_EtesamiAsadi_2018_Cu__SM_316120381362_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.6146, 0, 0], [0, 3.6146, 0], [0, 0, 3.6146]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:55:26      -14.159572        0.0479
BFGS:    1 16:55:26      -14.159664        0.0424
BFGS:    2 16:55:26      -14.160000        0.0003
BFGS:    3 16:55:26      -14.160000        0.0000
BFGS:    4 16:55:26      -14.160000        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 9.906660668456239e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.6199999949924253, 1.986241545130307e-32, 8.702585424535619e-34], [2.01284796830115e-32, 3.6199999949924253, 1.171864279287144e-20], [-2.7207719037653836e-33, 1.1718642792876744e-20, 3.6199999949924253]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-9.90666067e-12 -9.90666067e-12 -9.90666067e-12  1.28574866e-28
 -7.65459323e-38  4.48721106e-55]
energy per atom =  -3.540000000042575
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0