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Tb3In3Si2Rh9

Alexandria ALEX

Alex-ID: agm009378697 · Space group: P-62m (#189)

Alexandria Database API

Basic Information

Formula
Tb3In3Si2Rh9
Alex-ID
agm009378697
Elements
4
Sites
17
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
294.11
ų
Cell a
9.8266
Å
Cell b
9.8266
Å
Cell c
3.5170
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb3In3Si2Rh9
Tb
3.00 · 17.6%
In
3.00 · 17.6%
Si
2.00 · 11.8%
Rh
9.00 · 52.9%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8015
eV/atom
Corrected total energy
-112.8402
eV
Raw total energy
-112.8402
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.2885
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C3D9_14_spg189

Decomposition

Tb3In3Si2Rh9

Computed at

2024-11-08 23:48:26.641463

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: agm009378697).

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 agm009378697
data_agm009378697
_cell_length_a     9.82663
_cell_length_b     9.82663
_cell_length_c     3.51703
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       294.11393
_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 0.39920 0.00000 0.00000 1.00000
  Tb2 Tb 0.00000 0.39920 0.00000 1.00000
  Tb3 Tb 0.60080 0.60080 0.00000 1.00000
  In1 In 0.76039 0.00000 0.00000 1.00000
  In2 In 0.00000 0.76039 0.00000 1.00000
  In3 In 0.23961 0.23961 0.00000 1.00000
  Si1 Si 0.33333 0.66667 0.00000 1.00000
  Si2 Si 0.66667 0.33333 0.00000 1.00000
  Rh1 Rh 0.81507 0.51682 0.50000 1.00000
  Rh2 Rh 0.48318 0.29825 0.50000 1.00000
  Rh3 Rh 0.70175 0.18493 0.50000 1.00000
  Rh4 Rh 0.29825 0.48318 0.50000 1.00000
  Rh5 Rh 0.18493 0.70175 0.50000 1.00000
  Rh6 Rh 0.51682 0.81507 0.50000 1.00000
  Rh7 Rh 0.16876 0.00000 0.50000 1.00000
  Rh8 Rh 0.00000 0.16876 0.50000 1.00000
  Rh9 Rh 0.83124 0.83124 0.50000 1.00000
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