element(s):
['Al', 'Cu']
AFLOW prototype label:
AB3_cP4_221_a_c
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.6765']
model name:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'Cu']
representative atom coordinates =  [[0.  0.  0. ]
 [0.  0.5 0.5]]
spacegroup =  221
cell =  [[3.6765, 0, 0], [0, 3.6765, 0], [0, 0, 3.6765]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 13:18:35      -13.243747         0.601837
BFGS:    1 13:18:35      -13.258527         0.544275
BFGS:    2 13:18:35      -13.315604         0.218688
BFGS:    3 13:18:35      -13.326847         0.005732
BFGS:    4 13:18:35      -13.326854         0.000153
BFGS:    5 13:18:36      -13.326855         0.000000
BFGS:    6 13:18:36      -13.326855         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.692022042120187e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Cu', 'Cu', 'Cu']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[3.762079861481563, -1.7726947984299182e-32, 1.0519895750610894e-33], [-8.348816539237538e-33, 3.762079861481563, -1.0599740760115286e-17], [-1.1050217323909365e-33, -1.0599740760115285e-17, 3.762079861481563]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-5.69202204e-13 -5.69202204e-13 -5.69202204e-13  3.87960056e-31
 -2.90297425e-34  7.73852867e-52]
energy per atom =  -3.331713625940817
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0