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 17:59:38       -3.063085        0.0952
BFGS:    1 17:59:38       -3.063429        0.0843
BFGS:    2 17:59:38       -3.064760        0.0006
BFGS:    3 17:59:38       -3.064760        0.0000
BFGS:    4 17:59:38       -3.064760        0.0000
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, -3.413617174510037e-33, -1.2402579373034444e-32], [6.87036817105759e-33, 3.5947106659175727, 4.240626169756908e-18], [7.532452931803728e-33, 4.240626169756898e-18, 3.5947106659175727]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 5.83117248e-11  5.83117248e-11  5.83117248e-11 -1.99137739e-26
  7.94897870e-35 -2.90148616e-50]
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