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Ti2InRh3

Alexandria ALEX

Alex-ID: agm034792178 · Space group: Cmmm (#65)

Basic Information

Formula
Ti2InRh3
Alex-ID
agm034792178
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
94.47
ų
Cell a
7.2309
Å
Cell b
7.2309
Å
Cell c
3.0304
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.40
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti2InRh3
Ti
2.00 · 33.3%
In
1.00 · 16.7%
Rh
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0396
eV/atom
Formation energy
-0.6615
eV/atom
Corrected total energy
-44.5826
eV
Raw total energy
-44.5826
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0142
eV
DOS at Fermi level
3.9919
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_480_spg12

Decomposition

Ti9Rh11 Ti2In2Rh3 TiInRh2

Computed at

2025-04-15 10:27:06

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: agm034792178).

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 agm034792178
data_agm034792178
_cell_length_a     7.23095
_cell_length_b     7.23095
_cell_length_c     3.03037
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.40065
_cell_volume       94.46915
_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
  Ti1 Ti 0.33700 0.66300 0.00000 1.00000
  Ti2 Ti 0.66300 0.33700 0.00000 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.81757 0.18243 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.18243 0.81757 0.50000 1.00000
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