element(s):
['H', 'V']
AFLOW prototype label:
A2B_cF12_225_c_a
Parameter names:
['a']
model type (only 'standard' supported at this time):
standard
number of parameter sets:
1
Parameter values for parameter set 0:
['4.2363']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['H', 'V']
representative atom coordinates =  [[0.25 0.25 0.25]
 [0.   0.   0.  ]]
spacegroup =  225
cell =  [[4.2363, 0, 0], [0, 4.2363, 0], [0, 0, 4.2363]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 16:09:08     -220.585665         3.556607
BFGS:    1 16:09:09     -220.996420         1.895128
BFGS:    2 16:09:10     -221.146417         0.077899
BFGS:    3 16:09:11     -221.146656         0.003661
BFGS:    4 16:09:12     -221.146656         0.000007
BFGS:    5 16:09:13     -221.146656         0.000000
Minimization converged after 5 steps.
Maximum force component: 5.2807831156988124e-30 eV/Angstrom
Maximum stress component: 9.006635969626185e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['H', 'H', 'H', 'H', 'H', 'H', 'H', 'H', 'V', 'V', 'V', 'V']
basis =  [[2.50000000e-01 2.50000000e-01 2.50000000e-01]
 [7.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 2.50000000e-01 7.50000000e-01]
 [7.50000000e-01 7.50000000e-01 7.50000000e-01]
 [2.50000000e-01 7.50000000e-01 2.50000000e-01]
 [7.50000000e-01 2.50000000e-01 2.50000000e-01]
 [5.24147499e-17 1.04829500e-16 1.04829500e-16]
 [5.24147499e-17 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 1.04829500e-16 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.04829500e-16]]
cellpar =  Cell([[4.200274752182399, -1.7669205295442452e-32, 2.7591205912963105e-34], [-1.5651665121823035e-32, 4.200274752182399, -5.377592697031676e-20], [-4.526002305714824e-34, -5.3775926970317797e-20, 4.200274752182399]])
forces =  [[ 1.93283565e-30 -4.21082052e-30  1.72574612e-31]
 [-5.78124949e-31  2.51958933e-30  8.62873058e-31]
 [-8.62873058e-32 -4.34888021e-30  4.34888021e-30]
 [ 2.07089534e-31  3.03731316e-30  4.62499959e-30]
 [ 8.97387980e-31 -4.21082052e-30  2.41604456e-31]
 [ 2.00186549e-30  5.28078312e-30  2.07089534e-31]
 [-7.59328291e-31  3.03731316e-30 -8.19729405e-31]
 [-6.21268602e-31 -3.86567130e-30 -2.59724790e-30]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]
 [ 0.00000000e+00  0.00000000e+00  0.00000000e+00]]
stress =  [ 9.00663597e-11  9.00663597e-11  9.00663597e-11 -7.68267299e-29
  2.60832574e-32 -2.94579914e-50]
energy per atom =  -18.428888034179522
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0