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_KoLee_2013_VPdY__MO_046547823135_001
==== 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      -20.877321         0.325806
BFGS:    1 15:35:47      -20.881566         0.282164
BFGS:    2 15:35:47      -20.893912         0.012208
BFGS:    3 15:35:47      -20.893934         0.000429
BFGS:    4 15:35:47      -20.893934         0.000001
BFGS:    5 15:35:47      -20.893934         0.000000
Minimization converged after 5 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.2248144805754153e-12 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V', 'V', 'V']
basis =  [[0.00000000e+00 0.00000000e+00 0.00000000e+00]
 [3.57529292e-49 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 0.00000000e+00 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 9.82769034e-38]]
cellpar =  Cell([[3.8275340313797575, -6.172284888560177e-33, 9.291258087150739e-34], [-1.9858575885704015e-32, 3.8275340313797575, 4.528700086161743e-21], [1.2634417874724908e-32, 4.5287000861510086e-21, 3.8275340313797575]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.22481448e-12 -2.22481448e-12 -2.22481448e-12  3.36486871e-28
  7.01134104e-35 -1.03366178e-50]
energy per atom =  -5.22348355240537
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0