element(s):
['Au']
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:
['4.134']
model name:
EAM_Dynamo_GolaPastewka_2018_CuAu__MO_426403318662_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Au']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.134, 0, 0], [0, 4.134, 0], [0, 0, 4.134]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 16:48:10      -15.615994        0.8310
BFGS:    1 16:48:10      -15.643145        0.6926
BFGS:    2 16:48:10      -15.698446        0.0181
BFGS:    3 16:48:11      -15.698479        0.0016
BFGS:    4 16:48:11      -15.698480        0.0000
BFGS:    5 16:48:11      -15.698480        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.01463751888674e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Au', 'Au', 'Au', 'Au']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.84899767e-37]]
cellpar =  Cell([[4.068779507079006, -8.834560289795211e-34, 4.776002185606979e-33], [-4.197045928476778e-33, 4.068779507079006, 8.160518097401083e-21], [4.648483287925227e-33, 8.160518097396575e-21, 4.068779507079006]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.01463752e-12  3.01463752e-12  3.01463752e-12  4.70319454e-29
 -7.75569846e-36 -1.42083055e-52]
energy per atom =  -3.9246199225673704
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0