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Tm(Bi2Rh)4

Alexandria ALEX

Alex-ID: agm097465752 · Space group: P1 (#1)

Basic Information

Formula
Tm(Bi2Rh)4
Alex-ID
agm097465752
Elements
3
Sites
13
Space group
P1 (#1)
Crystal system
triclinic
Volume
338.96
ų
Cell a
3.5458
Å
Cell b
10.8422
Å
Cell c
10.2587
Å
α angle
61.18
°
β angle
81.40
°
γ angle
79.60
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm(Bi2Rh)4
Tm
1.00 · 7.7%
Bi
8.00 · 61.5%
Rh
4.00 · 30.8%

Energy & Stability

Energy above hull
0.1594
eV/atom
Formation energy
-0.1638
eV/atom
Corrected total energy
-67.0539
eV
Raw total energy
-67.0539
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.9974
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_785_spg1

Decomposition

Bi4Rh TmBiRh Bi2Rh

Computed at

2025-06-18 08:04:00

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: agm097465752).

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 agm097465752
data_agm097465752
_cell_length_a     3.54581
_cell_length_b     10.84217
_cell_length_c     10.25874
_cell_angle_alpha  61.17604
_cell_angle_beta   81.39730
_cell_angle_gamma  79.60316
_cell_volume       338.95643
_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
  Tm1 Tm 0.28551 0.03437 0.01165 1.00000
  Bi1 Bi 0.66482 0.30693 0.04307 1.00000
  Bi2 Bi 0.84078 0.76744 0.24860 1.00000
  Bi3 Bi 0.64626 0.66240 0.63825 1.00000
  Bi4 Bi 0.41602 0.04422 0.68485 1.00000
  Bi5 Bi 0.56236 0.00855 0.37228 1.00000
  Bi6 Bi 0.43170 0.38966 0.35778 1.00000
  Bi7 Bi 0.29256 0.35315 0.72066 1.00000
  Bi8 Bi 0.49539 0.64514 0.01277 1.00000
  Rh1 Rh 0.90154 0.88305 0.92525 1.00000
  Rh2 Rh 0.11519 0.53453 0.87595 1.00000
  Rh3 Rh 0.81289 0.49941 0.48465 1.00000
  Rh4 Rh 0.03500 0.87115 0.62424 1.00000
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