Navigation

HEAS Data Platform · Materials Science Database

Tb5TmRh6

Alexandria ALEX

Alex-ID: agm006114968 · Space group: Cmmm (#65)

Basic Information

Formula
Tb5TmRh6
Alex-ID
agm006114968
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
242.29
ų
Cell a
4.8452
Å
Cell b
6.8734
Å
Cell c
7.6703
Å
α angle
90.00
°
β angle
71.53
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb5TmRh6
Tb
5.00 · 41.7%
Tm
1.00 · 8.3%
Rh
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0030
eV/atom
Formation energy
-0.8627
eV/atom
Corrected total energy
-82.0941
eV
Raw total energy
-82.0941
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0042
eV
DOS at Fermi level
7.1794
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

Tb2TmRh3 TbRh

Computed at

2023-09-18 07:19:23.981687

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: agm006114968).

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 agm006114968
data_agm006114968
_cell_length_a     4.84517
_cell_length_b     6.87343
_cell_length_c     7.67026
_cell_angle_alpha  90.00013
_cell_angle_beta   71.53338
_cell_angle_gamma  90.00039
_cell_volume       242.28913
_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 0.66652 0.50000 0.66682 1.00000
  Tb2 Tb 0.33398 1.00000 0.33211 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.66602 1.00000 0.66789 1.00000
  Tb5 Tb 0.33348 0.50000 0.33318 1.00000
  Tm1 Tm 0.00000 1.00000 1.00000 1.00000
  Rh1 Rh 0.83467 0.75135 0.33098 1.00000
  Rh2 Rh 0.83468 0.24865 0.33098 1.00000
  Rh3 Rh 0.50000 0.24678 0.00000 1.00000
  Rh4 Rh 0.50000 0.75322 1.00000 1.00000
  Rh5 Rh 0.16532 0.75135 0.66902 1.00000
  Rh6 Rh 0.16533 0.24865 0.66902 1.00000
Get direct link