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Tb5(YHo)2

Alexandria ALEX

Alex-ID: agm009883173 · Space group: C2/m (#12)

Basic Information

Formula
Tb5(YHo)2
Alex-ID
agm009883173
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
286.91
ų
Cell a
9.4881
Å
Cell b
9.4881
Å
Cell c
8.8320
Å
α angle
76.44
°
β angle
76.44
°
γ angle
21.81
°

Composition

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

Energy & Stability

Energy above hull
0.0057
eV/atom
Formation energy
0.0004
eV/atom
Corrected total energy
-45.2407
eV
Raw total energy
-45.2407
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8210
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C5_984_spg2

Decomposition

Tb5Y Tb2Ho Y5Ho

Computed at

2024-05-06 00:20:20.291927

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: agm009883173).

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 agm009883173
data_agm009883173
_cell_length_a     9.48806
_cell_length_b     9.48806
_cell_length_c     8.83200
_cell_angle_alpha  76.44401
_cell_angle_beta   76.44401
_cell_angle_gamma  21.81445
_cell_volume       286.91415
_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 0.40693 0.40693 0.83267 1.00000
  Tb2 Tb 0.59307 0.59307 0.16733 1.00000
  Tb3 Tb 0.25907 0.25907 0.16677 1.00000
  Tb4 Tb 0.74093 0.74093 0.83323 1.00000
  Tb5 Tb 0.00000 0.00000 0.50000 1.00000
  Y1 Y 0.92584 0.92584 0.16661 1.00000
  Y2 Y 0.07416 0.07416 0.83339 1.00000
  Ho1 Ho 0.33289 0.33289 0.50003 1.00000
  Ho2 Ho 0.66711 0.66711 0.49997 1.00000
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