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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 17:20:49      -48.593693      106.4118
BFGS:    1 17:20:49      -62.520962       80.2066
BFGS:    2 17:20:49      -72.905637       59.0076
BFGS:    3 17:20:49      -80.435964       42.0147
BFGS:    4 17:20:49      -85.666647       28.2294
BFGS:    5 17:20:49      -89.040981       17.1717
BFGS:    6 17:20:49      -90.929478        8.3433
BFGS:    7 17:20:49      -91.622521        1.6804
BFGS:    8 17:20:49      -91.656281        0.2222
BFGS:    9 17:20:49      -91.656905        0.0072
BFGS:   10 17:20:49      -91.656906        0.0000
BFGS:   11 17:20:49      -91.656906        0.0000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 2.8139515366141053e-10 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V', 'V', 'V']
basis =  [[0.  0.  0. ]
 [0.  0.5 0.5]
 [0.5 0.  0.5]
 [0.5 0.5 0. ]]
cellpar =  Cell([[4.208300899698783, 3.9136721094417785e-32, -1.3397310186942496e-33], [2.6112122581778083e-32, 4.208300899698783, -1.809410417440562e-17], [1.629508751343663e-33, -1.8094104174405607e-17, 4.208300899698784]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [-2.81395154e-10 -2.81395154e-10 -2.81395154e-10 -5.59880651e-29
  9.27994979e-34 -2.42634078e-51]
energy per atom =  -22.91422642089511
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0