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Tb2RuC

Alexandria ALEX

Alex-ID: agm005778310 · Space group: Immm (#71)

Basic Information

Formula
Tb2RuC
Alex-ID
agm005778310
Elements
3
Sites
4
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
87.46
ų
Cell a
6.8015
Å
Cell b
6.8015
Å
Cell c
6.8015
Å
α angle
149.72
°
β angle
146.42
°
γ angle
45.84
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2RuC
Tb
2.00 · 50.0%
Ru
1.00 · 25.0%
C
1.00 · 25.0%

Energy & Stability

Energy above hull
0.1022
eV/atom
Formation energy
-0.2325
eV/atom
Corrected total energy
-28.6943
eV
Raw total energy
-28.6943
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0420
eV
DOS at Fermi level
3.1365
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABC2_213_spg44

Decomposition

Tb5Ru3 Tb12(RuC3)5 Tb2Ru

Computed at

2023-07-15 11:21:52.748311

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: agm005778310).

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 agm005778310
data_agm005778310
_cell_length_a     6.80146
_cell_length_b     6.80146
_cell_length_c     6.80146
_cell_angle_alpha  149.72214
_cell_angle_beta   146.41717
_cell_angle_gamma  45.83896
_cell_volume       87.45598
_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 0.62446 0.63331 0.99116 1.00000
  Tb2 Tb 0.35785 0.36669 0.99116 1.00000
  Ru1 Ru 0.99101 0.00000 0.99101 1.00000
  C1 C 0.49102 0.00000 0.49102 1.00000
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