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Th3FeBi2

Alexandria ALEX

Alex-ID: agm005753565 · Space group: Pnma (#62)

Basic Information

Formula
Th3FeBi2
Alex-ID
agm005753565
Elements
3
Sites
24
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
683.77
ų
Cell a
4.2870
Å
Cell b
12.1554
Å
Cell c
13.1217
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Th3FeBi2
Th
12.00 · 50.0%
Fe
4.00 · 16.7%
Bi
8.00 · 33.3%

Energy & Stability

Energy above hull
0.1245
eV/atom
Formation energy
-0.3242
eV/atom
Corrected total energy
-161.7470
eV
Raw total energy
-161.7470
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0027
eV
DOS at Fermi level
24.1992
Total magnetisation
3.4006
μB

Additional Information

Prototype ID

AB2C3_315_spg62

Decomposition

Th3Bi4 Th5FeBi3 Fe

Computed at

2023-08-17 20:23:55.290054

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: agm005753565).

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 agm005753565
data_agm005753565
_cell_length_a     4.28698
_cell_length_b     12.15537
_cell_length_c     13.12175
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       683.77258
_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
  Th1 Th 0.25000 0.38445 0.05690 1.00000
  Th2 Th 0.75000 0.61555 0.94310 1.00000
  Th3 Th 0.75000 0.88445 0.44310 1.00000
  Th4 Th 0.25000 0.11555 0.55690 1.00000
  Th5 Th 0.25000 0.73148 0.25420 1.00000
  Th6 Th 0.75000 0.26852 0.74580 1.00000
  Th7 Th 0.75000 0.23148 0.24580 1.00000
  Th8 Th 0.25000 0.76852 0.75420 1.00000
  Th9 Th 0.25000 0.46480 0.38132 1.00000
  Th10 Th 0.75000 0.53520 0.61868 1.00000
  Th11 Th 0.75000 0.96480 0.11868 1.00000
  Th12 Th 0.25000 0.03520 0.88132 1.00000
  Fe1 Fe 0.25000 0.14569 0.12162 1.00000
  Fe2 Fe 0.75000 0.85431 0.87838 1.00000
  Fe3 Fe 0.75000 0.64569 0.37838 1.00000
  Fe4 Fe 0.25000 0.35431 0.62162 1.00000
  Bi1 Bi 0.25000 0.69921 0.50765 1.00000
  Bi2 Bi 0.75000 0.30079 0.49235 1.00000
  Bi3 Bi 0.75000 0.19921 0.99235 1.00000
  Bi4 Bi 0.25000 0.80079 0.00765 1.00000
  Bi5 Bi 0.25000 0.02410 0.30629 1.00000
  Bi6 Bi 0.75000 0.97590 0.69371 1.00000
  Bi7 Bi 0.75000 0.52410 0.19371 1.00000
  Bi8 Bi 0.25000 0.47590 0.80629 1.00000
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