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_SunMendelevBecker_2006_Mg__MO_848345414202_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 16:13:42       -3.029549         0.076649
BFGS:    1 16:13:42       -3.029779         0.063427
BFGS:    2 16:13:42       -3.030275         0.000593
BFGS:    3 16:13:42       -3.030275         0.000003
BFGS:    4 16:13:42       -3.030275         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 5.570820197227708e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Mg', 'Mg']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.562045071728004, -2.018093351542639e-33, 1.4402935557211421e-33], [-1.4995892213859731e-32, 3.562045071728004, 3.918130317314047e-23], [-1.0965082589879183e-32, 3.918130318691179e-23, 3.562045071728004]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [5.57082020e-11 5.57082020e-11 5.57082020e-11 7.02523418e-27
 8.09543878e-35 8.24000121e-51]
energy per atom =  -1.5151375328798036
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0