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:
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_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 17:49:21       -6.989672        0.0828
BFGS:    1 17:49:21       -6.989937        0.0661
BFGS:    2 17:49:21       -6.990396        0.0008
BFGS:    3 17:49:21       -6.990396        0.0000
BFGS:    4 17:49:21       -6.990396        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4609798626095e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.8671624202196235, 1.0837596937334688e-32, -3.120115984021874e-33], [-1.1463827583399583e-32, 2.867162420219624, 2.342066902617518e-20], [-2.9257243556260863e-33, 2.342066902618494e-20, 2.8671624202196235]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.46097986e-10  1.46097986e-10  1.46097986e-10 -2.53158316e-26
 -1.56186911e-35 -6.77794901e-52]
energy per atom =  -3.495202925111242
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0