Navigation

HEAS Data Platform · Materials Science Database

La2NbOs2

Alexandria ALEX

Alex-ID: agm003003181 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
La2NbOs2
Alex-ID
agm003003181
Elements
3
Sites
10
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
233.39
ų
Cell a
6.8362
Å
Cell b
6.8362
Å
Cell c
4.9939
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2NbOs2
Nb
2.00 · 20.0%
Os
4.00 · 40.0%
La
4.00 · 40.0%

Energy & Stability

Energy above hull
0.2541
eV/atom
Formation energy
0.0617
eV/atom
Corrected total energy
-84.1509
eV
Raw total energy
-84.1508
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.6043
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2_35_spg127

Decomposition

La(NbOs)2 La7Os3 Os

Computed at

2017-07-15 17:56:58

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: agm003003181).

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 agm003003181
data_agm003003181
_cell_length_a     6.83625
_cell_length_b     6.83625
_cell_length_c     4.99392
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       233.38720
_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
  Nb1 Nb 0.00000 0.00000 0.00000 1.00000
  Nb2 Nb 0.50000 0.50000 0.00000 1.00000
  Os1 Os 0.37194 0.87194 0.00000 1.00000
  Os2 Os 0.87194 0.62806 0.00000 1.00000
  Os3 Os 0.62806 0.12806 0.00000 1.00000
  Os4 Os 0.12806 0.37194 0.00000 1.00000
  La1 La 0.17974 0.67974 0.50000 1.00000
  La2 La 0.67974 0.82026 0.50000 1.00000
  La3 La 0.82026 0.32026 0.50000 1.00000
  La4 La 0.32026 0.17974 0.50000 1.00000
Get direct link