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TbCe2Pt3

Alexandria ALEX

Alex-ID: agm017709928 · Space group: Pnma (#62)

Basic Information

Formula
TbCe2Pt3
Alex-ID
agm017709928
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
592.38
ų
Cell a
5.8198
Å
Cell b
8.2383
Å
Cell c
12.3553
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbCe2Pt3
Tb
4.00 · 16.7%
Ce
8.00 · 33.3%
Pt
12.00 · 50.0%

Energy & Stability

Energy above hull
0.0734
eV/atom
Formation energy
-1.0613
eV/atom
Corrected total energy
-164.5269
eV
Raw total energy
-164.5269
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
41.1898
Total magnetisation
3.5323
μB

Additional Information

Prototype ID

AB2C3_35_spg14

Decomposition

TbCePt2 CePt

Computed at

2025-04-13 15:10:33

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: agm017709928).

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 agm017709928
data_agm017709928
_cell_length_a     5.81982
_cell_length_b     8.23828
_cell_length_c     12.35525
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       592.37656
_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 0.25000 0.12656 0.58378 1.00000
  Tb2 Tb 0.25000 0.62656 0.91622 1.00000
  Tb3 Tb 0.75000 0.37344 0.08378 1.00000
  Tb4 Tb 0.75000 0.87344 0.41622 1.00000
  Ce1 Ce 0.25000 0.12703 0.24965 1.00000
  Ce2 Ce 0.25000 0.62703 0.25035 1.00000
  Ce3 Ce 0.25000 0.12863 0.91724 1.00000
  Ce4 Ce 0.25000 0.62863 0.58276 1.00000
  Ce5 Ce 0.75000 0.37137 0.41724 1.00000
  Ce6 Ce 0.75000 0.87137 0.08276 1.00000
  Ce7 Ce 0.75000 0.37297 0.74965 1.00000
  Ce8 Ce 0.75000 0.87297 0.75035 1.00000
  Pt1 Pt 0.25000 0.37695 0.08436 1.00000
  Pt2 Pt 0.25000 0.87695 0.41564 1.00000
  Pt3 Pt 0.25000 0.37738 0.41592 1.00000
  Pt4 Pt 0.25000 0.87738 0.08408 1.00000
  Pt5 Pt 0.25000 0.37677 0.74954 1.00000
  Pt6 Pt 0.25000 0.87677 0.75046 1.00000
  Pt7 Pt 0.75000 0.12323 0.24954 1.00000
  Pt8 Pt 0.75000 0.62323 0.25046 1.00000
  Pt9 Pt 0.75000 0.12262 0.91592 1.00000
  Pt10 Pt 0.75000 0.62262 0.58408 1.00000
  Pt11 Pt 0.75000 0.12305 0.58436 1.00000
  Pt12 Pt 0.75000 0.62305 0.91564 1.00000
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