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:
EAM_Dynamo_MendelevKramerOtt_2009_CuZr__MO_600021860456_005
==== 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 16:53:54      -13.123923        0.2090
BFGS:    1 16:53:54      -13.125689        0.1857
BFGS:    2 16:53:54      -13.132464        0.0022
BFGS:    3 16:53:54      -13.132465        0.0001
BFGS:    4 16:53:54      -13.132465        0.0000
BFGS:    5 16:53:54      -13.132465        0.0000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.1523731098898033e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Cu', 'Cu', 'Cu']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [9.40109596e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.65385829e-36]]
cellpar =  Cell([[3.6390851066717427, 5.151537337351345e-33, -1.1498412240339334e-33], [4.975091182073249e-33, 3.6390851066717427, 7.209497291196334e-20], [3.595502083661867e-34, 7.209497291196052e-20, 3.6390851066717427]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.15237311e-12 -3.15237311e-12 -3.15237311e-12  6.86739468e-29
 -2.89080122e-61 -1.13208157e-60]
energy per atom =  -3.2831162319606837
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0