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_LiuAdams_1998_AlMg__MO_019873715786_000
==== 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 16:13:41       -2.984914         0.029645
BFGS:    1 16:13:41       -2.984950         0.026778
BFGS:    2 16:13:41       -2.985107         0.000254
BFGS:    3 16:13:41       -2.985107         0.000002
BFGS:    4 16:13:41       -2.985107         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 7.164932531904127e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.5655424215282934, 3.956253632502795e-38, -1.2966624064806129e-36], [-1.2308344634417757e-37, 3.5655424215282934, -1.3165901694598666e-22], [4.3714572865112166e-33, -1.316590169505952e-22, 3.5655424215282934]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 7.16493253e-12  7.16493253e-12  7.16493253e-12  1.59093454e-27
  2.01989134e-35 -2.34738227e-56]
energy per atom =  -1.4925537477321345
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0