element(s):
['V']
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:
['3.0482']
model name:
EAM_MagneticCubic_DerletNguyenDudarev_2007_V__MO_683890323730_002
==== Building ASE atoms object with: ====
representative atom symbols =  ['V']
representative atom coordinates =  [[0 0 0]]
spacegroup =  229
cell =  [[3.0482, 0, 0], [0, 3.0482, 0], [0, 0, 3.0482]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:14:04      -10.619081         0.112980
BFGS:    1 16:14:04      -10.619546         0.079189
BFGS:    2 16:14:04      -10.620000         0.001014
BFGS:    3 16:14:04      -10.620000         0.000007
BFGS:    4 16:14:04      -10.620000         0.000000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.134172804232274e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.0398999672986378, -1.0027727423671195e-32, 5.766707653911419e-35], [-1.0812406733442506e-32, 3.0398999672986378, -1.658478953108468e-20], [1.054594215121048e-33, -1.6584789531083395e-20, 3.0398999672986378]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.13417280e-10 -3.13417280e-10 -3.13417280e-10  5.72291298e-27
  6.59935051e-60  8.34049174e-59]
energy per atom =  -5.310000061320054
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23
 Potential info: V potential
 Atomic number:           23