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Ti8Nb6Tl

Alexandria ALEX

Alex-ID: agm072638752 · Space group: R-3 (#148)

Basic Information

Formula
Ti8Nb6Tl
Alex-ID
agm072638752
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
278.70
ų
Cell a
7.2547
Å
Cell b
7.2547
Å
Cell c
7.2547
Å
α angle
61.44
°
β angle
61.44
°
γ angle
61.44
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti8Nb6Tl
Ti
8.00 · 53.3%
Nb
6.00 · 40.0%
Tl
1.00 · 6.7%

Energy & Stability

Energy above hull
0.2328
eV/atom
Formation energy
0.2165
eV/atom
Corrected total energy
-122.6968
eV
Raw total energy
-122.6968
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
22.2937
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB6C8_62_spg148

Decomposition

TiNb7 Ti2NbTl Ti

Computed at

2024-10-08 09:47:35.749874

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: agm072638752).

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 agm072638752
data_agm072638752
_cell_length_a     7.25470
_cell_length_b     7.25470
_cell_length_c     7.25470
_cell_angle_alpha  61.43665
_cell_angle_beta   61.43665
_cell_angle_gamma  61.43665
_cell_volume       278.69833
_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
  Ti1 Ti 0.24748 0.24748 0.24748 1.00000
  Ti2 Ti 0.75252 0.75252 0.75252 1.00000
  Ti3 Ti 0.86836 0.12735 0.38687 1.00000
  Ti4 Ti 0.38687 0.86836 0.12735 1.00000
  Ti5 Ti 0.12735 0.38687 0.86836 1.00000
  Ti6 Ti 0.13164 0.87265 0.61313 1.00000
  Ti7 Ti 0.61313 0.13164 0.87265 1.00000
  Ti8 Ti 0.87265 0.61313 0.13164 1.00000
  Nb1 Nb 0.13370 0.61364 0.39069 1.00000
  Nb2 Nb 0.39069 0.13370 0.61364 1.00000
  Nb3 Nb 0.61364 0.39069 0.13370 1.00000
  Nb4 Nb 0.86630 0.38636 0.60931 1.00000
  Nb5 Nb 0.60931 0.86630 0.38636 1.00000
  Nb6 Nb 0.38636 0.60931 0.86630 1.00000
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
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