element(s):
['V']
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:
['3.8599']
model name:
EAM_Dynamo_MendelevHanSon_2007_VFe__MO_249706810527_005
==== Building ASE atoms object with: ====
representative atom symbols =  ['V']
representative atom coordinates =  [[0 0 0]]
spacegroup =  225
cell =  [[3.8599, 0, 0], [0, 3.8599, 0], [0, 0, 3.8599]]
=========================================
      Step     Time          Energy         fmax
BFGS:    0 17:20:57      -19.210198        0.0249
BFGS:    1 17:20:57      -19.210224        0.0222
BFGS:    2 17:20:57      -19.210319        0.0001
BFGS:    3 17:20:57      -19.210319        0.0000
BFGS:    4 17:20:57      -19.210319        0.0000
Minimization converged after 4 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.3987703187055185e-13 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V', 'V', 'V']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 2.43435194e-38 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 2.43435194e-38]]
cellpar =  Cell([[3.863021879067303, -3.722530888127441e-33, 2.0060943404567897e-33], [2.4862114282624015e-34, 3.863021879067303, 8.730218872750899e-22], [9.555139787828744e-33, 8.730218872749103e-22, 3.863021879067303]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 2.39877032e-13  2.39877032e-13  2.39877032e-13 -7.63418780e-29
  8.60389082e-36 -1.34454167e-51]
energy per atom =  -4.802579789525556
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0