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Tb2ThBi3

Alexandria ALEX

Alex-ID: agm043663946 · Space group: C2/m (#12)

Basic Information

Formula
Tb2ThBi3
Alex-ID
agm043663946
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
394.23
ų
Cell a
10.1151
Å
Cell b
10.1151
Å
Cell c
9.0535
Å
α angle
77.17
°
β angle
102.83
°
γ angle
154.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2ThBi3
Tb
4.00 · 33.3%
Th
2.00 · 16.7%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0017
eV/atom
Formation energy
-0.7807
eV/atom
Corrected total energy
-66.0288
eV
Raw total energy
-66.0288
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0037
eV
DOS at Fermi level
3.8814
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_32_spg12

Decomposition

Tb3ThBi4 Th2Bi Th3Bi4

Computed at

2025-01-07 03:46:22

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: agm043663946).

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 agm043663946
data_agm043663946
_cell_length_a     10.11506
_cell_length_b     10.11506
_cell_length_c     9.05354
_cell_angle_alpha  77.17131
_cell_angle_beta   102.82869
_cell_angle_gamma  154.08180
_cell_volume       394.22838
_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 0.16729 0.83271 0.83455 1.00000
  Tb3 Tb 0.83271 0.16729 0.16545 1.00000
  Tb4 Tb 0.50000 0.50000 0.00000 1.00000
  Th1 Th 0.16536 0.83464 0.33146 1.00000
  Th2 Th 0.83464 0.16536 0.66854 1.00000
  Bi1 Bi 0.66618 0.33382 0.07760 1.00000
  Bi2 Bi 0.33478 0.66522 0.41204 1.00000
  Bi3 Bi 0.33382 0.66618 0.92240 1.00000
  Bi4 Bi 0.00233 0.99767 0.75110 1.00000
  Bi5 Bi 0.99767 0.00233 0.24890 1.00000
  Bi6 Bi 0.66522 0.33478 0.58796 1.00000
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