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 17:10:23     -220.585665         3.556607
BFGS:    1 17:10:23     -220.996420         1.895128
BFGS:    2 17:10:24     -221.146417         0.077899
BFGS:    3 17:10:24     -221.146656         0.003661
BFGS:    4 17:10:24     -221.146656         0.000007
BFGS:    5 17:10:25     -221.146656         0.000000
Minimization converged after 5 steps.
Maximum force component: 8.145521668659605e-30 eV/Angstrom
Maximum stress component: 9.004649774961937e-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([[4.200274752182398, 7.274063915617975e-33, -2.1043718557327006e-33], [7.579747141949109e-33, 4.200274752182398, 1.4999697329348463e-20], [4.516644771681194e-33, 1.4999697329343076e-20, 4.200274752182398]])
forces =  [[ 3.65858177e-30  1.65671627e-30  5.17723835e-30]
 [ 2.37290091e-30  1.76026104e-30  3.02005570e-30]
 [ 2.13992518e-30  1.38059689e-31 -7.11007400e-30]
 [ 2.89925348e-30  2.45055949e-30  6.90298446e-32]
 [ 2.00186549e-30 -1.58768643e-30  6.21268602e-31]
 [-3.22714524e-30 -7.24813369e-31 -8.14552167e-30]
 [-1.93283565e-30  1.22527974e-30  2.08815280e-30]
 [-9.66417825e-31  1.65671627e-30  2.43545921e-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 =  [9.00464977e-11 9.00464977e-11 9.00464977e-11 1.23671732e-26
 4.65772454e-34 3.91606771e-50]
energy per atom =  -18.428888034179543
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0