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CsMgTlCl6

Alexandria ALEX

Alex-ID: agm067968428 · Space group: P-31c (#163)

Basic Information

Formula
CsMgTlCl6
Alex-ID
agm067968428
Elements
4
Sites
18
Space group
P-31c (#163)
Crystal system
trigonal
Volume
618.17
ų
Cell a
6.7559
Å
Cell b
6.7559
Å
Cell c
15.6389
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsMgTlCl6
Cs
2.00 · 11.1%
Mg
2.00 · 11.1%
Tl
2.00 · 11.1%
Cl
12.00 · 66.7%

Energy & Stability

Energy above hull
0.0068
eV/atom
Formation energy
-1.7920
eV/atom
Corrected total energy
-56.9368
eV
Raw total energy
-56.9368
eV

Electronic Structure

Indirect band gap
2.3967
eV
Direct band gap
2.3967
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

ABCD6_32_spg182

Decomposition

CsTlCl4 MgCl2

Computed at

2024-12-19 07:25:38

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: agm067968428).

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 agm067968428
data_agm067968428
_cell_length_a     6.75593
_cell_length_b     6.75593
_cell_length_c     15.63891
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       618.16912
_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
  Cs1 Cs 0.00000 0.00000 0.00000 1.00000
  Cs2 Cs 0.00000 0.00000 0.50000 1.00000
  Mg1 Mg 0.66667 0.33333 0.25000 1.00000
  Mg2 Mg 0.33333 0.66667 0.75000 1.00000
  Tl1 Tl 0.33333 0.66667 0.25000 1.00000
  Tl2 Tl 0.66667 0.33333 0.75000 1.00000
  Cl1 Cl 0.62779 0.61595 0.15475 1.00000
  Cl2 Cl 0.98815 0.37221 0.15475 1.00000
  Cl3 Cl 0.37221 0.98815 0.65475 1.00000
  Cl4 Cl 0.01185 0.62779 0.84525 1.00000
  Cl5 Cl 0.38405 0.37221 0.34525 1.00000
  Cl6 Cl 0.98815 0.61595 0.34525 1.00000
  Cl7 Cl 0.61595 0.98815 0.84525 1.00000
  Cl8 Cl 0.62779 0.01185 0.34525 1.00000
  Cl9 Cl 0.01185 0.38405 0.65475 1.00000
  Cl10 Cl 0.38405 0.01185 0.15475 1.00000
  Cl11 Cl 0.61595 0.62779 0.65475 1.00000
  Cl12 Cl 0.37221 0.38405 0.84525 1.00000
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