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_LiuOhotnickyAdams_1997_AlMg__MO_559870613549_000
==== 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 09:37:14       -6.565681        0.4809
BFGS:    1 09:37:14       -6.574963        0.4196
BFGS:    2 09:37:14       -6.606408        0.0171
BFGS:    3 09:37:14       -6.606435        0.0070
BFGS:    4 09:37:14       -6.606441        0.0001
BFGS:    5 09:37:14       -6.606441        0.0000
BFGS:    6 09:37:14       -6.606441        0.0000
Minimization converged after 6 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 8.730145082485548e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.1480502550410523, -1.3235070768101763e-33, -8.75755550118362e-34], [-2.946262315123564e-33, 3.1480502550410523, -4.122198101050843e-22], [1.0204164851350565e-33, -4.1221981010670827e-22, 3.1480502550410523]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 8.73014508e-13  8.73014508e-13  8.73014508e-13 -1.81506686e-29
 -1.03646800e-34  1.37950490e-51]
energy per atom =  -3.3032203234032345
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0