Navigation

HEAS Data Platform · Materials Science Database

Li4Nb3V3(SbO8)2

Alexandria ALEX

Alex-ID: agm005269451 · Space group: Cm (#8)

Alexandria Database API

Basic Information

Formula
Li4Nb3V3(SbO8)2
Alex-ID
agm005269451
Elements
5
Sites
28
Space group
Cm (#8)
Crystal system
monoclinic
Volume
345.14
ų
Cell a
6.1403
Å
Cell b
6.1403
Å
Cell c
10.6053
Å
α angle
89.48
°
β angle
89.48
°
γ angle
59.68
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4Nb3V3(SbO8)2
Li
4.00 · 14.3%
Nb
3.00 · 10.7%
V
3.00 · 10.7%
Sb
2.00 · 7.1%
O
16.00 · 57.1%

Energy & Stability

Energy above hull
0.0958
eV/atom
Formation energy
-2.4745
eV/atom
Corrected total energy
-222.0825
eV
Raw total energy
-205.7999
eV

Electronic Structure

Indirect band gap
0.3476
eV
Direct band gap
0.3480
eV
DOS at Fermi level
1.0914
Total magnetisation
8.0265
μB

Additional Information

Prototype ID

A2B3C3D4E16_0_spg8

Decomposition

Li2V3SbO8 NbVO4 Sb2O3 Li3NbO4 Sb

Computed at

2023-05-11 12:37:22.265184

Citation

Alexandria website
https://alexandria.icams.rub.de/
Attribution

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005269451).

Reference

Th. Cavignac, J. Schmidt, P.-P. De Breuck, A. Loew, T. F. T. Cerqueira, H.-C. Wang, A. Bochkarev, Y. Lysogorskiy, A. H. Romero, R. Drautz, S. Botti and M. A. L. Marques. AI-Driven expansion and application of the Alexandria database. J. Phys. Mater. 9, 025014 (2026). https://doi.org/10.1088/2515-7639/ae6620

BibTeX 
@article{Cavignac2026Alexandria,
  author  = {Cavignac, Th{\'e}o and Schmidt, Jonathan and De Breuck, Pierre-Paul and Loew, Antoine
             and Cerqueira, Tiago F. T. and Wang, Hai-Chen and Bochkarev, Anton
             and Lysogorskiy, Yury and Romero, Aldo H. and Drautz, Ralf and Botti, Silvana
             and Marques, Miguel A. L.},
  title   = {{AI}-Driven expansion and application of the {A}lexandria database},
  journal = {Journal of Physics: Materials},
  year    = {2026},
  volume  = {9},
  number  = {2},
  pages   = {025014},
  doi     = {10.1088/2515-7639/ae6620},
  url     = {https://doi.org/10.1088/2515-7639/ae6620}
}

3D Crystal Structure Rendering

Loading 3D structure…

Style: Ball & Stick
Raw CIF Data 
# CIF generated by HEAS from Alexandria entry agm005269451
data_agm005269451
_cell_length_a     6.14032
_cell_length_b     6.14032
_cell_length_c     10.60527
_cell_angle_alpha  89.48068
_cell_angle_beta   89.48068
_cell_angle_gamma  59.67888
_cell_volume       345.14089
_symmetry_space_group_name_H-M 'P 1'
_symmetry_Int_Tables_number 1
loop_
_symmetry_equiv_pos_as_xyz
  'x, y, z'
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
  Li1 Li 0.66790 0.66790 0.09788 1.00000
  Li2 Li 0.00247 0.00247 0.00709 1.00000
  Li3 Li 0.99855 0.99855 0.50559 1.00000
  Li4 Li 0.34112 0.34112 0.60898 1.00000
  Nb1 Nb 0.82711 0.82711 0.77409 1.00000
  Nb2 Nb 0.64087 0.16967 0.27871 1.00000
  Nb3 Nb 0.16967 0.64087 0.27871 1.00000
  V1 V 0.82834 0.34166 0.78521 1.00000
  V2 V 0.34166 0.82834 0.78521 1.00000
  V3 V 0.16765 0.16765 0.28932 1.00000
  Sb1 Sb 0.65501 0.65501 0.49095 1.00000
  Sb2 Sb 0.33091 0.33091 0.98423 1.00000
  O1 O 0.82516 0.31344 0.39864 1.00000
  O2 O 0.51771 0.51771 0.68123 1.00000
  O3 O 0.67669 0.67669 0.89325 1.00000
  O4 O 0.99737 0.99737 0.68775 1.00000
  O5 O 0.99618 0.99618 0.18835 1.00000
  O6 O 0.31344 0.82516 0.39864 1.00000
  O7 O 0.98858 0.51644 0.68080 1.00000
  O8 O 0.51644 0.98858 0.68080 1.00000
  O9 O 0.15721 0.15721 0.88932 1.00000
  O10 O 0.84302 0.84302 0.39429 1.00000
  O11 O 0.50632 0.01343 0.17430 1.00000
  O12 O 0.01343 0.50632 0.17430 1.00000
  O13 O 0.33501 0.33501 0.40388 1.00000
  O14 O 0.69005 0.15756 0.89512 1.00000
  O15 O 0.49390 0.49390 0.17043 1.00000
  O16 O 0.15756 0.69005 0.89512 1.00000
Get direct link