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TbY(HoBi2)2

Alexandria ALEX

Alex-ID: agm043349166 · Space group: Imma (#74)

Basic Information

Formula
TbY(HoBi2)2
Alex-ID
agm043349166
Elements
4
Sites
16
Space group
Imma (#74)
Crystal system
orthorhombic
Volume
507.22
ų
Cell a
8.9517
Å
Cell b
8.9517
Å
Cell c
8.9517
Å
α angle
120.03
°
β angle
119.97
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbY(HoBi2)2
Tb
2.00 · 12.5%
Y
2.00 · 12.5%
Ho
4.00 · 25.0%
Bi
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0063
eV/atom
Formation energy
-0.8613
eV/atom
Corrected total energy
-85.3340
eV
Raw total energy
-85.3340
eV

Electronic Structure

Indirect band gap
0.0006
eV
Direct band gap
0.0006
eV
DOS at Fermi level
3.0929
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_74_spg74

Decomposition

YHo3Bi4 Tb3YBi4

Computed at

2025-02-03 10:30:22

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: agm043349166).

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 agm043349166
data_agm043349166
_cell_length_a     8.95172
_cell_length_b     8.95172
_cell_length_c     8.95172
_cell_angle_alpha  120.03228
_cell_angle_beta   119.97065
_cell_angle_gamma  89.99747
_cell_volume       507.21816
_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 0.00000 0.50000 0.00000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Y1 Y 0.50000 0.00000 0.50000 1.00000
  Y2 Y 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.00000 0.50000 0.50000 1.00000
  Ho2 Ho 0.50000 0.50000 0.00000 1.00000
  Ho3 Ho 0.50000 0.00000 0.00000 1.00000
  Ho4 Ho 0.50000 0.50000 0.50000 1.00000
  Bi1 Bi 0.25073 0.25190 0.50117 1.00000
  Bi2 Bi 0.25073 0.74955 0.99883 1.00000
  Bi3 Bi 0.74927 0.25045 0.00117 1.00000
  Bi4 Bi 0.74927 0.74810 0.49883 1.00000
  Bi5 Bi 0.25084 0.74940 0.50144 1.00000
  Bi6 Bi 0.74796 0.74940 0.99856 1.00000
  Bi7 Bi 0.25204 0.25060 0.00144 1.00000
  Bi8 Bi 0.74916 0.25060 0.49856 1.00000
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