element(s):
['Cu', 'Pd']
AFLOW prototype label:
AB_cP2_221_a_b
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.015']
model name:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Cu', 'Pd']
representative atom coordinates =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
spacegroup =  221
cell =  [[3.015, 0, 0], [0, 3.015, 0], [0, 0, 3.015]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:31:32       -7.377254         0.673955
BFGS:    1 11:31:32       -7.394584         0.524768
BFGS:    2 11:31:32       -7.418791         0.066206
BFGS:    3 11:31:32       -7.419136         0.005467
BFGS:    4 11:31:32       -7.419138         0.000051
BFGS:    5 11:31:33       -7.419138         0.000000
BFGS:    6 11:31:33       -7.419138         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.037659094587826e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Cu', 'Pd']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[2.954711345390214, 1.0426795046131019e-32, -2.800052020038963e-32], [2.7883877815385515e-33, 2.954711345390214, -5.086249299708363e-19], [6.267427271786359e-34, -5.086249299708644e-19, 2.954711345390214]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [2.03765909e-14 2.03765909e-14 2.03765909e-14 4.09739331e-30
 5.88273247e-35 4.65716705e-51]
energy per atom =  -3.709568997693415
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0