element(s):
['Al']
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:
['4.039']
model name:
EMT_Asap_Standard_JacobsenStoltzeNorskov_1996_AlAgAuCuNiPdPt__MO_115316750986_001
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.039, 0, 0], [0, 4.039, 0], [0, 0, 4.039]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 11:09:30      -13.130761         0.130266
BFGS:    1 11:09:31      -13.131474         0.124927
BFGS:    2 11:09:31      -13.139437         0.004442
BFGS:    3 11:09:31      -13.139446         0.000144
BFGS:    4 11:09:31      -13.139446         0.000000
BFGS:    5 11:09:32      -13.139446         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.484934166341132e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'Al']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.07054667e-50 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 7.53330249e-37 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.50666050e-36]]
cellpar =  Cell([[3.99461662775238, 1.5440971744944777e-33, -9.63910207366259e-34], [5.133914927978822e-34, 3.99461662775238, 4.684439357336434e-20], [-3.900805996254159e-34, 4.684439357336446e-20, 3.99461662775238]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.48493417e-13 -3.48493417e-13 -3.48493417e-13 -3.78697586e-29
  4.09455779e-62 -1.16513462e-62]
energy per atom =  -3.2848615793806175
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0