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NaLaV4O12

Alexandria ALEX

Alex-ID: agm005258002 · Space group: Amm2 (#38)

Basic Information

Formula
NaLaV4O12
Alex-ID
agm005258002
Elements
4
Sites
18
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
258.36
ų
Cell a
6.2037
Å
Cell b
6.2037
Å
Cell c
7.2807
Å
α angle
90.00
°
β angle
90.00
°
γ angle
112.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NaLaV4O12
Na
1.00 · 5.6%
La
1.00 · 5.6%
V
4.00 · 22.2%
O
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0966
eV/atom
Formation energy
-2.5431
eV/atom
Corrected total energy
-147.9947
eV
Raw total energy
-132.8392
eV

Electronic Structure

Indirect band gap
0.9471
eV
Direct band gap
0.9472
eV
DOS at Fermi level
-0.0356
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4D12_106_spg38

Decomposition

NaV3O8 LaVO4

Computed at

2023-05-07 18:31:39.611315

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: agm005258002).

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 agm005258002
data_agm005258002
_cell_length_a     6.20374
_cell_length_b     6.20374
_cell_length_c     7.28075
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  112.77806
_cell_volume       258.35660
_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
  Na1 Na 0.02396 0.97604 0.50000 1.00000
  La1 La 0.56486 0.43514 0.00000 1.00000
  V1 V 0.04627 0.46428 0.75015 1.00000
  V2 V 0.04627 0.46428 0.24985 1.00000
  V3 V 0.53572 0.95373 0.24985 1.00000
  V4 V 0.53572 0.95373 0.75015 1.00000
  O1 O 0.21224 0.31192 0.79350 1.00000
  O2 O 0.68808 0.78776 0.79350 1.00000
  O3 O 0.68808 0.78776 0.20650 1.00000
  O4 O 0.21224 0.31192 0.20650 1.00000
  O5 O 0.72079 0.27921 0.75733 1.00000
  O6 O 0.22186 0.77814 0.71035 1.00000
  O7 O 0.22186 0.77814 0.28965 1.00000
  O8 O 0.72079 0.27921 0.24267 1.00000
  O9 O 0.99930 0.53772 0.00000 1.00000
  O10 O 0.02365 0.41746 0.50000 1.00000
  O11 O 0.46228 0.00070 0.00000 1.00000
  O12 O 0.58254 0.97635 0.50000 1.00000
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