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Tb2Si2PdRh5

Alexandria ALEX

Alex-ID: agm005133565 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Tb2Si2PdRh5
Alex-ID
agm005133565
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
330.92
ų
Cell a
3.5017
Å
Cell b
9.7213
Å
Cell c
9.7213
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Si2PdRh5
Tb
4.00 · 20.0%
Si
4.00 · 20.0%
Pd
2.00 · 10.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1051
eV/atom
Formation energy
-0.8277
eV/atom
Corrected total energy
-140.6765
eV
Raw total energy
-140.6765
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0100
eV
DOS at Fermi level
12.7032
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

Tb6Si19Rh30 TbSi2Rh3 Tb8SiPd24 TbRh2

Computed at

2022-07-15 04:57:49.731500

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: agm005133565).

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 agm005133565
data_agm005133565
_cell_length_a     3.50168
_cell_length_b     9.72132
_cell_length_c     9.72132
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       330.92305
_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 0.00000 0.67509 0.17509 1.00000
  Tb2 Tb 0.00000 0.32491 0.82491 1.00000
  Tb3 Tb 0.00000 0.17509 0.32491 1.00000
  Tb4 Tb 0.00000 0.82491 0.67509 1.00000
  Si1 Si 0.00000 0.12494 0.62494 1.00000
  Si2 Si 0.00000 0.87506 0.37506 1.00000
  Si3 Si 0.00000 0.62494 0.87506 1.00000
  Si4 Si 0.00000 0.37506 0.12494 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
  Pd2 Pd 0.00000 0.50000 0.50000 1.00000
  Rh1 Rh 0.50000 0.21483 0.06860 1.00000
  Rh2 Rh 0.50000 0.78517 0.93140 1.00000
  Rh3 Rh 0.50000 0.06860 0.78517 1.00000
  Rh4 Rh 0.50000 0.71483 0.43140 1.00000
  Rh5 Rh 0.50000 0.93140 0.21483 1.00000
  Rh6 Rh 0.50000 0.28517 0.56860 1.00000
  Rh7 Rh 0.50000 0.56860 0.71483 1.00000
  Rh8 Rh 0.50000 0.43140 0.28517 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
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