Navigation

HEAS Data Platform · Materials Science Database

TbCd3Rh

Alexandria ALEX

Alex-ID: agm005778935 · Space group: Pnma (#62)

Basic Information

Formula
TbCd3Rh
Alex-ID
agm005778935
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
453.40
ų
Cell a
4.0458
Å
Cell b
9.3932
Å
Cell c
11.9306
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCd3Rh
Tb
4.00 · 20.0%
Cd
12.00 · 60.0%
Rh
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0609
eV/atom
Formation energy
-0.3272
eV/atom
Corrected total energy
-65.5621
eV
Raw total energy
-65.5621
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0105
eV
DOS at Fermi level
5.2011
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_5539_spg62

Decomposition

Tb(Cd10Rh)2 Tb11Cd45 TbCdRh

Computed at

2023-07-05 14:04:25.961378

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: agm005778935).

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 agm005778935
data_agm005778935
_cell_length_a     4.04582
_cell_length_b     9.39316
_cell_length_c     11.93062
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       453.39982
_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
  Tb1 Tb 0.75000 0.80535 0.98697 1.00000
  Tb2 Tb 0.25000 0.69465 0.48697 1.00000
  Tb3 Tb 0.75000 0.30535 0.51303 1.00000
  Tb4 Tb 0.25000 0.19465 0.01303 1.00000
  Cd1 Cd 0.25000 0.54267 0.08688 1.00000
  Cd2 Cd 0.75000 0.45733 0.91312 1.00000
  Cd3 Cd 0.25000 0.04267 0.41312 1.00000
  Cd4 Cd 0.75000 0.95733 0.58688 1.00000
  Cd5 Cd 0.25000 0.43984 0.71318 1.00000
  Cd6 Cd 0.75000 0.06016 0.21318 1.00000
  Cd7 Cd 0.25000 0.93984 0.78682 1.00000
  Cd8 Cd 0.75000 0.68060 0.70789 1.00000
  Cd9 Cd 0.25000 0.31940 0.29211 1.00000
  Cd10 Cd 0.75000 0.18060 0.79211 1.00000
  Cd11 Cd 0.75000 0.56016 0.28682 1.00000
  Cd12 Cd 0.25000 0.81940 0.20789 1.00000
  Rh1 Rh 0.25000 0.16830 0.62837 1.00000
  Rh2 Rh 0.25000 0.66830 0.87163 1.00000
  Rh3 Rh 0.75000 0.33170 0.12837 1.00000
  Rh4 Rh 0.75000 0.83170 0.37163 1.00000
Get direct link