Navigation

HEAS Data Platform · Materials Science Database

Tl2Cd2H5

Alexandria ALEX

Alex-ID: agm007309447 · Space group: Ima2 (#46)

Basic Information

Formula
Tl2Cd2H5
Alex-ID
agm007309447
Elements
3
Sites
18
Space group
Ima2 (#46)
Crystal system
orthorhombic
Volume
337.59
ų
Cell a
8.1274
Å
Cell b
8.1274
Å
Cell c
8.1274
Å
α angle
131.64
°
β angle
119.29
°
γ angle
81.16
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl2Cd2H5
Tl
4.00 · 22.2%
Cd
4.00 · 22.2%
H
10.00 · 55.6%

Energy & Stability

Energy above hull
0.2407
eV/atom
Formation energy
0.1989
eV/atom
Corrected total energy
-41.9759
eV
Raw total energy
-41.9759
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.1180
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_203_spg46

Decomposition

Tl5Cd2 Cd TlH3

Computed at

2024-02-08 02:21:43

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: agm007309447).

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 agm007309447
data_agm007309447
_cell_length_a     8.12737
_cell_length_b     8.12737
_cell_length_c     8.12737
_cell_angle_alpha  131.64247
_cell_angle_beta   119.28992
_cell_angle_gamma  81.15806
_cell_volume       337.58702
_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
  Tl1 Tl 0.52915 0.54028 0.83553 1.00000
  Tl2 Tl 0.47085 0.30638 0.01113 1.00000
  Tl3 Tl 0.20475 0.04028 0.01113 1.00000
  Tl4 Tl 0.79525 0.80638 0.83553 1.00000
  Cd1 Cd 0.50000 0.90002 0.40002 1.00000
  Cd2 Cd 0.00000 0.40002 0.40002 1.00000
  Cd3 Cd 0.90390 0.25257 0.65647 1.00000
  Cd4 Cd 0.09610 0.75257 0.34867 1.00000
  H1 H 0.23316 0.31980 0.45931 1.00000
  H2 H 0.76684 0.22615 0.08664 1.00000
  H3 H 0.36049 0.81980 0.08664 1.00000
  H4 H 0.63951 0.72615 0.45931 1.00000
  H5 H 0.66275 0.19322 0.61258 1.00000
  H6 H 0.33725 0.94983 0.53047 1.00000
  H7 H 0.08064 0.69322 0.53047 1.00000
  H8 H 0.91936 0.44983 0.61258 1.00000
  H9 H 0.94989 0.97573 0.42562 1.00000
  H10 H 0.05011 0.47573 0.02585 1.00000
Get direct link