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Te4IrRh

Alexandria ALEX

Alex-ID: agm005757228 · Space group: P2/m (#10)

Basic Information

Formula
Te4IrRh
Alex-ID
agm005757228
Elements
3
Sites
6
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
150.11
ų
Cell a
3.9732
Å
Cell b
5.5005
Å
Cell c
6.8688
Å
α angle
90.32
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Te4IrRh
Te
4.00 · 66.7%
Ir
1.00 · 16.7%
Rh
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0332
eV/atom
Formation energy
-0.3271
eV/atom
Corrected total energy
-30.7420
eV
Raw total energy
-30.7420
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0611
eV
DOS at Fermi level
3.8351
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_158_spg10

Decomposition

Te2Ir Te2Rh

Computed at

2023-07-31 04:31:12.090973

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: agm005757228).

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 agm005757228
data_agm005757228
_cell_length_a     3.97324
_cell_length_b     5.50053
_cell_length_c     6.86879
_cell_angle_alpha  90.32285
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       150.11452
_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
  Te1 Te 0.00000 0.74849 0.66425 1.00000
  Te2 Te 0.50000 0.24981 0.83449 1.00000
  Te3 Te 0.50000 0.75019 0.16551 1.00000
  Te4 Te 0.00000 0.25151 0.33575 1.00000
  Ir1 Ir 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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