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Tb4CeY3Bi8

Alexandria ALEX

Alex-ID: agm050474294 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Tb4CeY3Bi8
Alex-ID
agm050474294
Elements
4
Sites
16
Space group
R-3m (#166)
Crystal system
trigonal
Volume
517.11
ų
Cell a
9.0108
Å
Cell b
9.0108
Å
Cell c
9.0108
Å
α angle
59.98
°
β angle
59.98
°
γ angle
59.98
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4CeY3Bi8
Tb
4.00 · 25.0%
Ce
1.00 · 6.3%
Y
3.00 · 18.8%
Bi
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0052
eV/atom
Formation energy
-0.8748
eV/atom
Corrected total energy
-88.8970
eV
Raw total energy
-88.8970
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0007
eV
DOS at Fermi level
7.5624
Total magnetisation
0.7027
μB

Additional Information

Prototype ID

AB3C4D8_20_spg12

Decomposition

TbY3Bi4 CeYBi2 Tb3YBi4

Computed at

2025-02-03 09:28:05

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: agm050474294).

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 agm050474294
data_agm050474294
_cell_length_a     9.01080
_cell_length_b     9.01080
_cell_length_c     9.01080
_cell_angle_alpha  59.98071
_cell_angle_beta   59.98071
_cell_angle_gamma  59.98071
_cell_volume       517.11174
_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 0.50000 0.50000 0.50000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Tb3 Tb 0.50000 0.00000 0.00000 1.00000
  Tb4 Tb 0.00000 0.50000 0.00000 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.00000 0.50000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.50000 1.00000
  Y3 Y 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.74841 0.25189 0.74841 1.00000
  Bi2 Bi 0.25189 0.74841 0.74841 1.00000
  Bi3 Bi 0.74981 0.74981 0.74981 1.00000
  Bi4 Bi 0.74841 0.74841 0.25189 1.00000
  Bi5 Bi 0.25159 0.25159 0.74811 1.00000
  Bi6 Bi 0.25019 0.25019 0.25019 1.00000
  Bi7 Bi 0.74811 0.25159 0.25159 1.00000
  Bi8 Bi 0.25159 0.74811 0.25159 1.00000
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