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Tb3Sm4

Alexandria ALEX

Alex-ID: agm044290905 · Space group: R3m (#160)

Basic Information

Formula
Tb3Sm4
Alex-ID
agm044290905
Elements
2
Sites
7
Space group
R3m (#160)
Crystal system
trigonal
Volume
234.76
ų
Cell a
20.0774
Å
Cell b
20.0774
Å
Cell c
20.0774
Å
α angle
10.53
°
β angle
10.53
°
γ angle
10.53
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3Sm4
Tb
3.00 · 42.9%
Sm
4.00 · 57.1%

Energy & Stability

Energy above hull
0.0416
eV/atom
Formation energy
0.0395
eV/atom
Corrected total energy
-32.5147
eV
Raw total energy
-32.5147
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.8015
Total magnetisation
-0.0019
μB

Additional Information

Prototype ID

A3B4_11_spg164

Decomposition

Tb2Sm Sm

Computed at

2025-05-29 11:58:39

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: agm044290905).

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 agm044290905
data_agm044290905
_cell_length_a     20.07738
_cell_length_b     20.07738
_cell_length_c     20.07738
_cell_angle_alpha  10.53054
_cell_angle_beta   10.53054
_cell_angle_gamma  10.53054
_cell_volume       234.76469
_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 0.23718 0.23718 0.23718 1.00000
  Tb2 Tb 0.14211 0.14211 0.14211 1.00000
  Tb3 Tb 0.04706 0.04706 0.04706 1.00000
  Sm1 Sm 0.42805 0.42805 0.42805 1.00000
  Sm2 Sm 0.52240 0.52240 0.52240 1.00000
  Sm3 Sm 0.33298 0.33298 0.33298 1.00000
  Sm4 Sm 0.95167 0.95167 0.95167 1.00000
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