element(s):
['Al', 'V']
AFLOW prototype label:
A3B_cP4_221_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:
['3.9835']
model name:
LJ_ElliottAkerson_2015_Universal__MO_959249795837_003
==== Building ASE atoms object with: ====
representative atom symbols =  ['Al', 'V']
representative atom coordinates =  [[0.  0.5 0.5]
 [0.  0.  0. ]]
spacegroup =  221
cell =  [[3.9835, 0, 0], [0, 3.9835, 0], [0, 0, 3.9835]]
=========================================
      Step     Time          Energy          fmax
BFGS:    0 10:27:17      -67.767740        19.797724
BFGS:    1 10:27:18      -70.692121        19.117351
BFGS:    2 10:27:20      -73.476690        17.910830
BFGS:    3 10:27:20      -76.035394        16.084163
BFGS:    4 10:27:20      -78.267994        13.437901
BFGS:    5 10:27:20      -80.009730         9.575447
BFGS:    6 10:27:20      -81.069427         4.286250
BFGS:    7 10:27:20      -81.266965         1.275806
BFGS:    8 10:27:20      -81.282826         0.125697
BFGS:    9 10:27:20      -81.282987         0.003015
BFGS:   10 10:27:20      -81.282987         0.000007
BFGS:   11 10:27:20      -81.282987         0.000000
Minimization converged after 11 steps.
Maximum force component: 0.0 eV/Angstrom
Maximum stress component: 3.2496646368419763e-11 eV/Angstrom^3
==== Minimized structure obtained from ASE ====
symbols =  ['Al', 'Al', 'Al', 'V']
basis =  [[0.00000000e+00 5.00000000e-01 5.00000000e-01]
 [5.00000000e-01 8.43598199e-34 5.00000000e-01]
 [5.00000000e-01 5.00000000e-01 1.47629685e-33]
 [0.00000000e+00 0.00000000e+00 0.00000000e+00]]
cellpar =  Cell([[3.652791002940057, -7.980526535071528e-33, -3.009228314467889e-32], [-4.256848396793222e-32, 3.652791002940057, 1.2913335330173612e-17], [3.6543218626833336e-33, 1.2913335330173581e-17, 3.652791002940057]])
forces =  [[0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]
 [0. 0. 0.]]
stress =  [ 3.24966464e-11  3.24966464e-11  3.24966464e-11 -3.49385570e-27
 -8.03500318e-34 -4.75886687e-50]
energy per atom =  -20.32074684001169
===============================================
Parameter sets [0] relaxed to duplicate structures, attempting to write only one of them.
Successfully added property instance for parameter set 0