element(s):
['Mg']
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:
['4.2446']
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 =  225
cell =  [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:03:17       -5.821149        0.7034
BFGS:    1 17:03:17       -5.841621        0.6558
BFGS:    2 17:03:17       -5.926072        0.4856
BFGS:    3 17:03:17       -5.989957        0.3690
BFGS:    4 17:03:17       -6.036484        0.2477
BFGS:    5 17:03:17       -6.062670        0.0952
BFGS:    6 17:03:17       -6.066357        0.0188
BFGS:    7 17:03:17       -6.066495        0.0009
BFGS:    8 17:03:17       -6.066495        0.0000
BFGS:    9 17:03:17       -6.066495        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.4465638992244664e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.495425935309556, 1.2960498148516638e-33, 1.1713716520826427e-33], [3.117569887941199e-32, 4.495425935309556, 7.046576508200935e-18], [-1.3897458897210491e-33, 7.046576508200945e-18, 4.495425935309556]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 1.44656390e-10  1.44656390e-10  1.44656390e-10 -6.15459509e-28
 -7.94177440e-36  2.53394295e-54]
energy per atom =  -1.516623737347851
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0