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Tb2Ce3DyBi6

Alexandria ALEX

Alex-ID: agm034997984 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Ce3DyBi6
Alex-ID
agm034997984
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
398.42
ų
Cell a
10.1593
Å
Cell b
10.1593
Å
Cell c
9.0868
Å
α angle
77.15
°
β angle
77.15
°
γ angle
25.87
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Ce3DyBi6
Tb
2.00 · 16.7%
Ce
3.00 · 25.0%
Dy
1.00 · 8.3%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0003
eV/atom
Formation energy
-0.8337
eV/atom
Corrected total energy
-64.9604
eV
Raw total energy
-64.9604
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0011
eV
DOS at Fermi level
20.5248
Total magnetisation
2.5732
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

TbDy3Bi4 CeBi Tb3DyBi4

Computed at

2024-11-09 15:32:07.796390

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: agm034997984).

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 agm034997984
data_agm034997984
_cell_length_a     10.15930
_cell_length_b     10.15930
_cell_length_c     9.08677
_cell_angle_alpha  77.15464
_cell_angle_beta   77.15464
_cell_angle_gamma  25.86945
_cell_volume       398.41954
_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 0.16663 0.16663 0.66649 1.00000
  Tb2 Tb 0.83337 0.83337 0.33351 1.00000
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.16678 0.16678 0.16636 1.00000
  Ce3 Ce 0.83322 0.83322 0.83364 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.66510 0.66510 0.91348 1.00000
  Bi2 Bi 0.33206 0.33206 0.58044 1.00000
  Bi3 Bi 0.33490 0.33490 0.08652 1.00000
  Bi4 Bi 0.99880 0.99880 0.24601 1.00000
  Bi5 Bi 0.00120 0.00120 0.75399 1.00000
  Bi6 Bi 0.66794 0.66794 0.41956 1.00000
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