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Tb6Fe2Rh

Alexandria ALEX

Alex-ID: agm005807581 · Space group: Immm (#71)

Basic Information

Formula
Tb6Fe2Rh
Alex-ID
agm005807581
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
430.95
ų
Cell a
8.2450
Å
Cell b
8.2450
Å
Cell c
8.2450
Å
α angle
109.43
°
β angle
111.51
°
γ angle
107.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb6Fe2Rh
Tb
12.00 · 66.7%
Fe
4.00 · 22.2%
Rh
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0669
eV/atom
Formation energy
-0.1811
eV/atom
Corrected total energy
-107.4022
eV
Raw total energy
-107.4022
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
18.7265
Total magnetisation
4.1079
μB

Additional Information

Prototype ID

AB2C6_730_spg71

Decomposition

TbFe2 Tb3Rh Tb

Computed at

2023-07-07 02:14:41.774097

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: agm005807581).

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 agm005807581
data_agm005807581
_cell_length_a     8.24503
_cell_length_b     8.24503
_cell_length_c     8.24503
_cell_angle_alpha  109.42953
_cell_angle_beta   111.50798
_cell_angle_gamma  107.50097
_cell_volume       430.94640
_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 0.56298 0.74182 0.82116 1.00000
  Tb2 Tb 0.43702 0.25818 0.17884 1.00000
  Tb3 Tb 0.07933 0.25818 0.82116 1.00000
  Tb4 Tb 0.92067 0.74182 0.17884 1.00000
  Tb5 Tb 0.80911 0.74146 0.55057 1.00000
  Tb6 Tb 0.19089 0.25854 0.44943 1.00000
  Tb7 Tb 0.19089 0.74146 0.93235 1.00000
  Tb8 Tb 0.80911 0.25854 0.06765 1.00000
  Tb9 Tb 0.69755 0.37920 0.68165 1.00000
  Tb10 Tb 0.30245 0.62080 0.31835 1.00000
  Tb11 Tb 0.30245 0.98410 0.68165 1.00000
  Tb12 Tb 0.69755 0.01590 0.31835 1.00000
  Fe1 Fe 0.50000 0.39003 0.89003 1.00000
  Fe2 Fe 0.50000 0.60997 0.10997 1.00000
  Fe3 Fe 0.62410 1.00000 0.62410 1.00000
  Fe4 Fe 0.37590 0.00000 0.37590 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
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