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Tb5(YRh)2

Alexandria ALEX

Alex-ID: agm009334928 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
Tb5(YRh)2
Alex-ID
agm009334928
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
243.46
ų
Cell a
6.2768
Å
Cell b
6.2768
Å
Cell c
11.7368
Å
α angle
72.21
°
β angle
72.21
°
γ angle
33.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5(YRh)2
Tb
5.00 · 55.6%
Y
2.00 · 22.2%
Rh
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0851
eV/atom
Formation energy
-0.3728
eV/atom
Corrected total energy
-54.1459
eV
Raw total energy
-54.1459
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2526
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_487_spg12

Decomposition

Tb5Y Tb3Rh Tb2YRh

Computed at

2024-03-08 18:54:44.339120

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: agm009334928).

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 agm009334928
data_agm009334928
_cell_length_a     6.27680
_cell_length_b     6.27680
_cell_length_c     11.73676
_cell_angle_alpha  72.20865
_cell_angle_beta   72.20865
_cell_angle_gamma  33.75095
_cell_volume       243.45771
_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 0.70033 0.70033 0.12901 1.00000
  Tb2 Tb 0.29967 0.29967 0.87099 1.00000
  Tb3 Tb 0.33126 0.33126 0.57408 1.00000
  Tb4 Tb 0.66874 0.66874 0.42592 1.00000
  Tb5 Tb 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.03484 0.03484 0.69556 1.00000
  Y2 Y 0.96516 0.96516 0.30444 1.00000
  Rh1 Rh 0.66452 0.66452 0.78842 1.00000
  Rh2 Rh 0.33548 0.33548 0.21158 1.00000
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