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_Mendelev_2019_CuZr__MO_945018740343_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 17:49:51       -6.467969        0.1857
BFGS:    1 17:49:51       -6.469338        0.1577
BFGS:    2 17:49:51       -6.471979        0.0538
BFGS:    3 17:49:51       -6.472238        0.0077
BFGS:    4 17:49:51       -6.472243        0.0002
BFGS:    5 17:49:51       -6.472243        0.0000
BFGS:    6 17:49:51       -6.472243        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.2685667805100105e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.896000991611536, -6.52445053319376e-33, -3.965391548164265e-35], [-8.392589036932037e-33, 2.8960009916115363, 4.75288532806471e-18], [4.492062618071965e-35, 4.7528853280647086e-18, 2.896000991611536]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.26856678e-11 -1.26856678e-11 -1.26856678e-11 -3.04301546e-30
 -5.01651077e-31 -9.88975392e-49]
energy per atom =  -3.2361217367306736
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0