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:
MEAM_LAMMPS_LeeBaskesKim_2001_V__MO_868364924829_000
==== 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 15:35:47      -20.846099         0.324006
BFGS:    1 15:35:47      -20.850298         0.280721
BFGS:    2 15:35:47      -20.862553         0.012095
BFGS:    3 15:35:47      -20.862574         0.000423
BFGS:    4 15:35:48      -20.862574         0.000001
BFGS:    5 15:35:48      -20.862574         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.1528797595649656e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V', 'V', 'V']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.57521033e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.22843292e-38]]
cellpar =  Cell([[3.8276224467208215, -1.0733943791869623e-33, 1.4597777198818827e-34], [-1.4491058008452022e-32, 3.8276224467208215, -4.903677143197874e-22], [-7.714239300075604e-33, -4.903677143149573e-22, 3.8276224467208215]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.15287976e-12 -2.15287976e-12 -2.15287976e-12 -7.18315321e-29
  7.01101713e-35  5.22765631e-51]
energy per atom =  -5.215643580520104
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0