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_WilsonMendelev_2016_Mg__MO_574574915905_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 14:59:11       -3.064195        0.0154
BFGS:    1 14:59:11       -3.064202        0.0140
BFGS:    2 14:59:11       -3.064239        0.0063
BFGS:    3 14:59:11       -3.064240        0.0058
BFGS:    4 14:59:11       -3.064243        0.0003
BFGS:    5 14:59:11       -3.064243        0.0000
BFGS:    6 14:59:11       -3.064243        0.0000
BFGS:    7 14:59:11       -3.064243        0.0000
Minimization converged after 7 steps.
Maximum force component: 1.635905533768221e-32 eV/Angstrom
Maximum stress component: 4.3796535320929483e-10 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([[3.185290186441678, 8.443296490694462e-19, 2.186909366507334e-40], [-1.592645093220839, 2.758542219883763, 4.40096622456673e-40], [7.908666265152145e-38, 5.886552496829487e-37, 5.185314894417414]])
forces =  [[-1.63590553e-32  1.13338860e-32  1.13430975e-72]
 [ 1.63590553e-32 -1.13338860e-32 -1.13430975e-72]]
stress =  [6.97369627e-11 6.97369627e-11 4.37965353e-10 1.43619840e-34
 3.01714081e-47 3.24624240e-28]
energy per atom =  -1.532121592275284
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0