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TmTiAlIr2

Alexandria ALEX

Alex-ID: agm005017619 · Space group: I-4m2 (#119)

Basic Information

Formula
TmTiAlIr2
Alex-ID
agm005017619
Elements
4
Sites
5
Space group
I-4m2 (#119)
Crystal system
tetragonal
Volume
91.93
ų
Cell a
3.9937
Å
Cell b
3.9937
Å
Cell c
6.4183
Å
α angle
108.13
°
β angle
108.13
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmTiAlIr2
Tm
1.00 · 20.0%
Ti
1.00 · 20.0%
Al
1.00 · 20.0%
Ir
2.00 · 40.0%

Energy & Stability

Energy above hull
0.0451
eV/atom
Formation energy
-0.8930
eV/atom
Corrected total energy
-38.2989
eV
Raw total energy
-38.2989
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.9212
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABCD2_1563_spg119

Decomposition

TmAlIr TiIr

Computed at

2022-07-03 21:26:55.537158

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: agm005017619).

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 agm005017619
data_agm005017619
_cell_length_a     3.99370
_cell_length_b     3.99370
_cell_length_c     6.41830
_cell_angle_alpha  108.12662
_cell_angle_beta   108.12662
_cell_angle_gamma  90.00000
_cell_volume       91.92833
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Ti1 Ti 0.25000 0.75000 0.50000 1.00000
  Al1 Al 0.75000 0.25000 0.50000 1.00000
  Ir1 Ir 0.61365 0.61365 0.22730 1.00000
  Ir2 Ir 0.38635 0.38635 0.77270 1.00000
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