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Nd2Ti(TlSe2)3

Alexandria ALEX

Alex-ID: agm004623218 · Space group: C2/m (#12)

Basic Information

Formula
Nd2Ti(TlSe2)3
Alex-ID
agm004623218
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
348.35
ų
Cell a
7.2002
Å
Cell b
7.2002
Å
Cell c
8.1242
Å
α angle
98.59
°
β angle
98.59
°
γ angle
119.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nd2Ti(TlSe2)3
Nd
2.00 · 16.7%
Ti
1.00 · 8.3%
Tl
3.00 · 25.0%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0692
eV/atom
Formation energy
-1.1512
eV/atom
Corrected total energy
-59.2961
eV
Raw total energy
-59.2961
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0064
eV
DOS at Fermi level
6.2284
Total magnetisation
1.0024
μB

Additional Information

Prototype ID

AB2C3D6_175_spg12

Decomposition

NdTlSe2 Ti3Se4 Ti(TlSe)4

Computed at

2022-06-30 14:11:25.117593

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: agm004623218).

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 agm004623218
data_agm004623218
_cell_length_a     7.20017
_cell_length_b     7.20017
_cell_length_c     8.12419
_cell_angle_alpha  98.59354
_cell_angle_beta   98.59354
_cell_angle_gamma  119.93331
_cell_volume       348.35002
_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
  Nd1 Nd 0.33488 0.66512 0.00000 1.00000
  Nd2 Nd 0.66512 0.33488 0.00000 1.00000
  Ti1 Ti 0.00000 0.00000 0.00000 1.00000
  Tl1 Tl 0.17367 0.82633 0.50000 1.00000
  Tl2 Tl 0.82633 0.17367 0.50000 1.00000
  Tl3 Tl 0.50000 0.50000 0.50000 1.00000
  Se1 Se 0.93375 0.62988 0.79962 1.00000
  Se2 Se 0.76412 0.76412 0.21068 1.00000
  Se3 Se 0.06625 0.37012 0.20038 1.00000
  Se4 Se 0.62988 0.93375 0.79962 1.00000
  Se5 Se 0.23588 0.23588 0.78932 1.00000
  Se6 Se 0.37012 0.06625 0.20038 1.00000
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