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TiCdSe2

Alexandria ALEX

Alex-ID: agm002899366 · Space group: I-42d (#122)

Basic Information

Formula
TiCdSe2
Alex-ID
agm002899366
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
224.92
ų
Cell a
6.0537
Å
Cell b
6.0537
Å
Cell c
7.4828
Å
α angle
66.14
°
β angle
66.14
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiCdSe2
Ti
2.00 · 25.0%
Se
4.00 · 50.0%
Cd
2.00 · 25.0%

Energy & Stability

Energy above hull
0.3524
eV/atom
Formation energy
-0.5647
eV/atom
Corrected total energy
-36.1168
eV
Raw total energy
-36.1168
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0335
eV
DOS at Fermi level
2.8838
Total magnetisation
3.9248
μB

Additional Information

Prototype ID

ABC2_7_spg122

Decomposition

Ti3Se4 CdSe Cd

Computed at

2015-03-26 02:13:57

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: agm002899366).

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 agm002899366
data_agm002899366
_cell_length_a     6.05372
_cell_length_b     6.05372
_cell_length_c     7.48283
_cell_angle_alpha  66.13971
_cell_angle_beta   66.13971
_cell_angle_gamma  90.00000
_cell_volume       224.92433
_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 0.50000 0.50000 0.00000 1.00000
  Ti2 Ti 0.25000 0.75000 0.50000 1.00000
  Se1 Se 0.60012 0.12500 0.25000 1.00000
  Se2 Se 0.14988 0.62500 0.25000 1.00000
  Se3 Se 0.37500 0.39988 0.75000 1.00000
  Se4 Se 0.87500 0.85012 0.75000 1.00000
  Cd1 Cd 0.00000 0.00000 0.00000 1.00000
  Cd2 Cd 0.75000 0.25000 0.50000 1.00000
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