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_DeluigiPasianotValencia_2021_FeNiCrCoCu__MO_657255834688_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 16:02:14       -6.826102         0.138739
BFGS:    1 16:02:14       -6.826857         0.115066
BFGS:    2 16:02:14       -6.828567         0.004565
BFGS:    3 16:02:14       -6.828570         0.000170
BFGS:    4 16:02:14       -6.828570         0.000000
BFGS:    5 16:02:14       -6.828570         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3483960728379265e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.892795233608824, -1.5215594214008766e-32, -3.443357092029094e-33], [3.069543956937294e-36, 2.8927952336088243, -3.1639789527947196e-18], [-8.294300389167376e-34, -3.163978952794714e-18, 2.892795233608824]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.34839607e-12 -2.34839607e-12 -2.34839607e-12  6.03955611e-29
  9.58945350e-37  6.48852951e-53]
energy per atom =  -3.4142848902806167
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0