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Ca5Tl6In

Alexandria ALEX

Alex-ID: agm006111337 · Space group: Cmmm (#65)

Basic Information

Formula
Ca5Tl6In
Alex-ID
agm006111337
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
348.97
ų
Cell a
5.4826
Å
Cell b
7.7984
Å
Cell c
8.6099
Å
α angle
90.00
°
β angle
71.44
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ca5Tl6In
Ca
5.00 · 41.7%
Tl
6.00 · 50.0%
In
1.00 · 8.3%

Energy & Stability

Energy above hull
0.0230
eV/atom
Formation energy
-0.3622
eV/atom
Corrected total energy
-31.3243
eV
Raw total energy
-31.3242
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.0431
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

Ca3Tl5 CaTl CaIn2

Computed at

2023-08-19 19:23:44.533906

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: agm006111337).

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 agm006111337
data_agm006111337
_cell_length_a     5.48258
_cell_length_b     7.79843
_cell_length_c     8.60994
_cell_angle_alpha  90.00036
_cell_angle_beta   71.43506
_cell_angle_gamma  90.00114
_cell_volume       348.96657
_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
  Ca1 Ca 0.67007 0.50000 0.65986 1.00000
  Ca2 Ca 0.33736 1.00000 0.32528 1.00000
  Ca3 Ca 0.00000 0.50000 0.00000 1.00000
  Ca4 Ca 0.66264 0.00000 0.67472 1.00000
  Ca5 Ca 0.32993 0.50000 0.34014 1.00000
  Tl1 Tl 0.83557 0.75839 0.32886 1.00000
  Tl2 Tl 0.83557 0.24161 0.32886 1.00000
  Tl3 Tl 0.50001 0.24810 1.00000 1.00000
  Tl4 Tl 0.49999 0.75190 0.00000 1.00000
  Tl5 Tl 0.16443 0.75839 0.67114 1.00000
  Tl6 Tl 0.16443 0.24161 0.67114 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
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