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Cs2NbTeO6

Alexandria ALEX

Alex-ID: agm004922909 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
Cs2NbTeO6
Alex-ID
agm004922909
Elements
4
Sites
10
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
150.44
ų
Cell a
5.9713
Å
Cell b
5.9713
Å
Cell c
5.9695
Å
α angle
59.99
°
β angle
59.99
°
γ angle
90.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cs2NbTeO6
Cs
2.00 · 20.0%
Nb
1.00 · 10.0%
Te
1.00 · 10.0%
O
6.00 · 60.0%

Energy & Stability

Energy above hull
0.3177
eV/atom
Formation energy
-1.9915
eV/atom
Corrected total energy
-64.5886
eV
Raw total energy
-60.3749
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.9155
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_1_spg225

Decomposition

CsNbO3 CsNbTeO6 Cs2TeO3

Computed at

2023-01-15 01:31:13.140093

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: agm004922909).

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 agm004922909
data_agm004922909
_cell_length_a     5.97131
_cell_length_b     5.97130
_cell_length_c     5.96952
_cell_angle_alpha  59.98855
_cell_angle_beta   59.98851
_cell_angle_gamma  90.01524
_cell_volume       150.43682
_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
  Cs1 Cs 0.75018 0.24982 0.50000 1.00000
  Cs2 Cs 0.24982 0.75018 0.50000 1.00000
  Nb1 Nb 1.00000 1.00000 0.00000 1.00000
  Te1 Te 0.50000 0.50000 1.00000 1.00000
  O1 O 0.24531 0.24531 0.51022 1.00000
  O2 O 0.75513 0.75515 0.00094 1.00000
  O3 O 0.24421 0.75577 0.00000 1.00000
  O4 O 0.75579 0.24423 0.00000 1.00000
  O5 O 0.24487 0.24485 0.99907 1.00000
  O6 O 0.75469 0.75469 0.48978 1.00000
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