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:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== 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 18:11:44      -13.939760      132.6654
BFGS:    1 18:11:44      -29.425082       77.5092
BFGS:    2 18:11:44      -38.132718       41.1364
BFGS:    3 18:11:44      -42.394644       17.4017
BFGS:    4 18:11:44      -43.628185        5.6887
BFGS:    5 18:11:44      -43.809425        1.2211
BFGS:    6 18:11:44      -43.819184        0.1242
BFGS:    7 18:11:44      -43.819289        0.0032
BFGS:    8 18:11:44      -43.819289        0.0000
BFGS:    9 18:11:44      -43.819289        0.0000
Minimization converged after 9 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.356240872870194e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['V', 'V']
basis =  [[0.  0.  0. ]
 [0.5 0.5 0.5]]
cellpar =  Cell([[3.3681003947723065, 1.0707902206749651e-32, -2.9325644435188634e-33], [2.104151850332555e-33, 3.3681003947723065, -1.1137377555069988e-17], [3.2808409615714616e-33, -1.1137377555069988e-17, 3.3681003947723065]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]]
stress =  [-3.35624087e-11 -3.35624087e-11 -3.35624087e-11 -4.22981758e-28
 -1.44873562e-33  1.06291185e-51]
energy per atom =  -21.90964451617135
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0