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Tl5Mo3

Alexandria ALEX

Alex-ID: agm005492332 · Space group: Cmmm (#65)

Basic Information

Formula
Tl5Mo3
Alex-ID
agm005492332
Elements
2
Sites
8
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
190.60
ų
Cell a
7.7125
Å
Cell b
7.7125
Å
Cell c
3.2563
Å
α angle
90.00
°
β angle
90.00
°
γ angle
100.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tl5Mo3
Tl
5.00 · 62.5%
Mo
3.00 · 37.5%

Energy & Stability

Energy above hull
0.7173
eV/atom
Formation energy
0.7173
eV/atom
Corrected total energy
-38.5860
eV
Raw total energy
-38.5860
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0083
eV
DOS at Fermi level
6.6575
Total magnetisation
0.8749
μB

Additional Information

Prototype ID

A3B5_350_spg65

Decomposition

Mo Tl

Computed at

2023-03-19 02:29:22.386163

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: agm005492332).

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 agm005492332
data_agm005492332
_cell_length_a     7.71246
_cell_length_b     7.71246
_cell_length_c     3.25631
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  100.25297
_cell_volume       190.59898
_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
  Tl1 Tl 0.00000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.00000 1.00000
  Tl3 Tl 0.50000 0.00000 0.00000 1.00000
  Tl4 Tl 0.26048 0.26048 0.50000 1.00000
  Tl5 Tl 0.73952 0.73952 0.50000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.67580 0.32420 0.50000 1.00000
  Mo3 Mo 0.32420 0.67580 0.50000 1.00000
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