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_ZhouJohnsonWadley_2004_Mg__MO_137404467969_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 17:00:28       -3.063085         0.095214
BFGS:    1 17:00:28       -3.063429         0.084340
BFGS:    2 17:00:28       -3.064760         0.000579
BFGS:    3 17:00:28       -3.064760         0.000011
BFGS:    4 17:00:28       -3.064760         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.831172478877741e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.5947106659175727, 6.643219694045055e-33, 1.6598283546086766e-35], [1.60067621026651e-32, 3.5947106659175727, 4.185205718697986e-18], [-2.2314811625493916e-34, 4.185205718697986e-18, 3.5947106659175727]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.83117248e-11  5.83117248e-11  5.83117248e-11 -2.95481276e-28
 -5.57883284e-61  1.06530722e-58]
energy per atom =  -1.5323799548169548
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0