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TlCr5

Alexandria ALEX

Alex-ID: agm005481849 · Space group: P6/mmm (#191)

Basic Information

Formula
TlCr5
Alex-ID
agm005481849
Elements
2
Sites
6
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
84.52
ų
Cell a
4.9128
Å
Cell b
4.9128
Å
Cell c
4.0436
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TlCr5
Tl
1.00 · 16.7%
Cr
5.00 · 83.3%

Energy & Stability

Energy above hull
0.5983
eV/atom
Formation energy
0.5983
eV/atom
Corrected total energy
-46.8936
eV
Raw total energy
-46.8936
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.9766
Total magnetisation
-0.0008
μB

Additional Information

Prototype ID

AB5_7_spg191

Decomposition

Cr Tl

Computed at

2023-03-20 15:57:32.088006

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: agm005481849).

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 agm005481849
data_agm005481849
_cell_length_a     4.91277
_cell_length_b     4.91277
_cell_length_c     4.04365
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       84.51958
_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
  Cr1 Cr 0.33333 0.66667 0.00000 1.00000
  Cr2 Cr 0.66667 0.33333 0.00000 1.00000
  Cr3 Cr 0.50000 0.00000 0.50000 1.00000
  Cr4 Cr 0.00000 0.50000 0.50000 1.00000
  Cr5 Cr 0.50000 0.50000 0.50000 1.00000
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