element(s):
['Mg']
AFLOW prototype label:
A_cF4_225_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2446']
model name:
EAM_Dynamo_SunMendelevBecker_2006_Mg__MO_848345414202_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['Mg']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[4.2446, 0, 0], [0, 4.2446, 0], [0, 0, 4.2446]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:24:09       -5.821149         0.703414
BFGS:    1 16:24:09       -5.841621         0.655759
BFGS:    2 16:24:09       -5.926072         0.485627
BFGS:    3 16:24:09       -5.989957         0.368983
BFGS:    4 16:24:09       -6.036484         0.247672
BFGS:    5 16:24:09       -6.062670         0.095238
BFGS:    6 16:24:09       -6.066356         0.018831
BFGS:    7 16:24:10       -6.066495         0.000920
BFGS:    8 16:24:10       -6.066495         0.000004
BFGS:    9 16:24:10       -6.066495         0.000000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 1.3401667105360263e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg', 'Mg', 'Mg']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [1.71231055e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 0.00000000e+00]]
cellpar =  Cell([[4.495424258297102, -8.884282333554844e-33, 3.37483154133789e-32], [-1.2959024716253652e-33, 4.495424258297102, -9.343874309593464e-18], [5.412477549989559e-33, -9.343874309593452e-18, 4.495424258297102]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-1.34016671e-11 -1.34016671e-11 -1.34016671e-11 -6.59722576e-27
  5.08273941e-35  2.65963466e-50]
energy per atom =  -1.5166237398225586
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0