element(s):
['Al']
AFLOW prototype label:
A_cI2_229_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.233']
model name:
EAM_Dynamo_CaiYe_1996_AlCu__MO_942551040047_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.233, 0, 0], [0, 3.233, 0], [0, 0, 3.233]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:11:11       -6.601938         0.099788
BFGS:    1 10:11:11       -6.602331         0.083629
BFGS:    2 10:11:11       -6.603236         0.002530
BFGS:    3 10:11:11       -6.603237         0.000061
BFGS:    4 10:11:11       -6.603237         0.000000
BFGS:    5 10:11:11       -6.603237         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 4.2054218288676005e-14 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.219111963289168, 1.2764981070955809e-33, 7.760531932367367e-34], [-6.382005120944329e-33, 3.219111963289168, -1.634192597441773e-20], [1.3684203543370844e-32, -1.634192597442667e-20, 3.219111963289168]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-4.20542183e-14 -4.20542183e-14 -4.20542183e-14  3.49157070e-30
 -1.89144314e-61 -2.31341594e-63]
energy per atom =  -3.3016183904188656
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0