element(s):
['Mg']
AFLOW prototype label:
A_hP2_194_c
Parameter names:
['a', 'c/a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['3.1895', '1.6237655']
model name:
EAM_Dynamo_LiuAdams_1998_AlMg__MO_019873715786_000
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0.33333333 0.66666667 0.25      ]]
spacegroup =  194
cell =  [[3.1895, 0, 0], [-1.59475, 2.7621880253705, 0], [0, 0, 5.179]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 15:50:37       -3.019834         0.030472
BFGS:    1 15:50:37       -3.019870         0.027139
BFGS:    2 15:50:37       -3.020002         0.001460
BFGS:    3 15:50:37       -3.020002         0.001242
BFGS:    4 15:50:37       -3.020002         0.000780
BFGS:    5 15:50:37       -3.020002         0.000645
BFGS:    6 15:50:37       -3.020002         0.000249
BFGS:    7 15:50:37       -3.020002         0.000070
BFGS:    8 15:50:37       -3.020002         0.000007
BFGS:    9 15:50:37       -3.020002         0.000000
BFGS:   10 15:50:37       -3.020002         0.000000
BFGS:   11 15:50:37       -3.020002         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.168111796296168e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.33333333 0.66666667 0.25      ]
 [0.66666666 0.33333334 0.75      ]]
cellpar =  Cell([[3.1959999480751637, -8.933939452212062e-19, 1.8790080714199335e-37], [-1.5979999740375819, 2.7678171455268386, 3.0432053909884758e-37], [2.9812984181226893e-38, -1.082462409954582e-36, 5.187110856839373]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.16811180e-11  2.16811180e-11  1.16924311e-11  2.14633518e-34
 -1.23918719e-34 -3.24732699e-27]
energy per atom =  -1.510001162148643
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0