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_IMD_SchopfBrommerFrigan_2012_AlMnPd__MO_878712978062_003
==== 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 15:46:43       -7.382732         0.490882
BFGS:    1 15:46:43       -7.392146         0.404654
BFGS:    2 15:46:43       -7.413777         0.046658
BFGS:    3 15:46:43       -7.414114         0.005906
BFGS:    4 15:46:43       -7.414119         0.000117
BFGS:    5 15:46:43       -7.414119         0.000001
BFGS:    6 15:46:43       -7.414119         0.000000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.920579548865315e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.305492069548128, -3.5348017299490995e-33, -1.634029323115756e-33], [2.5156373401779038e-33, 3.305492069548128, -1.117417362102527e-19], [-1.0592531158893681e-32, -1.1174173621024907e-19, 3.305492069548128]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.92057955e-13 -3.92057955e-13 -3.92057955e-13  9.15170010e-30
 -2.35021170e-35  5.95592297e-51]
energy per atom =  -3.7070597223797654
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0