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Tb2Ni2SbRh5

Alexandria ALEX

Alex-ID: agm030782864 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
Tb2Ni2SbRh5
Alex-ID
agm030782864
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
333.03
ų
Cell a
9.3040
Å
Cell b
9.3040
Å
Cell c
3.8472
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Ni2SbRh5
Tb
4.00 · 20.0%
Ni
4.00 · 20.0%
Sb
2.00 · 10.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0117
eV/atom
Formation energy
-0.5691
eV/atom
Corrected total energy
-134.8064
eV
Raw total energy
-134.8064
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
20.8518
Total magnetisation
0.0006
μB

Additional Information

Prototype ID

AB2C2D5_6_spg127

Decomposition

Tb2SbRh5 Ni

Computed at

2024-11-10 11:37:01.125598

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: agm030782864).

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 agm030782864
data_agm030782864
_cell_length_a     9.30401
_cell_length_b     9.30401
_cell_length_c     3.84718
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       333.03004
_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 0.82580 0.32580 0.00000 1.00000
  Tb2 Tb 0.17420 0.67420 0.00000 1.00000
  Tb3 Tb 0.67420 0.82580 0.00000 1.00000
  Tb4 Tb 0.32580 0.17420 0.00000 1.00000
  Ni1 Ni 0.37815 0.87815 0.00000 1.00000
  Ni2 Ni 0.62185 0.12185 0.00000 1.00000
  Ni3 Ni 0.12185 0.37815 0.00000 1.00000
  Ni4 Ni 0.87815 0.62185 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.50000 0.50000 0.00000 1.00000
  Rh1 Rh 0.93095 0.78864 0.50000 1.00000
  Rh2 Rh 0.06905 0.21136 0.50000 1.00000
  Rh3 Rh 0.21136 0.93095 0.50000 1.00000
  Rh4 Rh 0.56905 0.28864 0.50000 1.00000
  Rh5 Rh 0.78864 0.06905 0.50000 1.00000
  Rh6 Rh 0.43095 0.71136 0.50000 1.00000
  Rh7 Rh 0.28864 0.43095 0.50000 1.00000
  Rh8 Rh 0.71136 0.56905 0.50000 1.00000
  Rh9 Rh 0.00000 0.50000 0.50000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
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