element(s):
['Mg']
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:
['3.5733']
model name:
EAM_Dynamo_MendelevAstaRahman_2009_AlMg__MO_658278549784_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.5733, 0, 0], [0, 3.5733, 0], [0, 0, 3.5733]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:13:44       -3.029549         0.076657
BFGS:    1 16:13:45       -3.029779         0.063417
BFGS:    2 16:13:45       -3.030275         0.000503
BFGS:    3 16:13:45       -3.030275         0.000002
BFGS:    4 16:13:45       -3.030275         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.8094857197873747e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.562045526318172, -2.6855930227872056e-42, 1.0152147239536662e-32], [-1.0828528522013836e-39, 3.562045526318172, 1.5577228086756692e-22], [7.607708692662183e-33, 1.557722808652612e-22, 3.562045526318172]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.80948572e-12  2.80948572e-12  2.80948572e-12 -6.23831338e-28
 -3.23817468e-34  7.19019300e-50]
energy per atom =  -1.5151375305755794
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0