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 11:26:41       -7.377254         0.673955
BFGS:    1 11:26:41       -7.394584         0.524768
BFGS:    2 11:26:41       -7.418791         0.066206
BFGS:    3 11:26:41       -7.419136         0.005467
BFGS:    4 11:26:41       -7.419138         0.000051
BFGS:    5 11:26:41       -7.419138         0.000000
BFGS:    6 11:26:41       -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, -6.259677445240587e-33, -1.876512404819773e-32], [6.960028310993716e-33, 2.954711345390214, -5.086238324927456e-19], [-1.4177172525262372e-32, -5.086238324927528e-19, 2.954711345390214]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [2.03765909e-14 2.03765909e-14 2.03765909e-14 9.16021965e-30
 2.94136624e-35 9.88732189e-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