Navigation

HEAS Data Platform · Materials Science Database

Th2TlCd5

Alexandria ALEX

Alex-ID: agm005990833 · Space group: Cmcm (#63)

Basic Information

Formula
Th2TlCd5
Alex-ID
agm005990833
Elements
3
Sites
16
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
414.08
ų
Cell a
4.7146
Å
Cell b
9.1457
Å
Cell c
9.9392
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.94
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th2TlCd5
Th
4.00 · 25.0%
Tl
2.00 · 12.5%
Cd
10.00 · 62.5%

Energy & Stability

Energy above hull
0.0594
eV/atom
Formation energy
-0.0895
eV/atom
Corrected total energy
-45.0895
eV
Raw total energy
-45.0895
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0054
eV
DOS at Fermi level
9.9048
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C5_146_spg63

Decomposition

ThTl2Cd ThCd3

Computed at

2023-08-22 00:06:25

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: agm005990833).

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 agm005990833
data_agm005990833
_cell_length_a     4.71462
_cell_length_b     9.14568
_cell_length_c     9.93920
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.93667
_cell_volume       414.08207
_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
  Th1 Th 0.80665 0.61330 0.75000 1.00000
  Th2 Th 0.19335 0.38670 0.25000 1.00000
  Th3 Th 0.00000 0.00000 0.00000 1.00000
  Th4 Th 0.00000 0.00000 0.50000 1.00000
  Tl1 Tl 0.45541 0.91081 0.75000 1.00000
  Tl2 Tl 0.54459 0.08919 0.25000 1.00000
  Cd1 Cd 0.19157 0.38313 0.89559 1.00000
  Cd2 Cd 0.80843 0.61687 0.10441 1.00000
  Cd3 Cd 0.19157 0.38313 0.60441 1.00000
  Cd4 Cd 0.80843 0.61687 0.39559 1.00000
  Cd5 Cd 0.35327 0.70655 0.97122 1.00000
  Cd6 Cd 0.64673 0.29345 0.02878 1.00000
  Cd7 Cd 0.35327 0.70655 0.52878 1.00000
  Cd8 Cd 0.64673 0.29345 0.47122 1.00000
  Cd9 Cd 0.61223 0.22446 0.75000 1.00000
  Cd10 Cd 0.38777 0.77554 0.25000 1.00000
Get direct link