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Rb2TmTlCl6

Alexandria ALEX

Alex-ID: agm004939733 · Space group: P2_1/c (#14)

Alexandria Database API

Basic Information

Formula
Rb2TmTlCl6
Alex-ID
agm004939733
Elements
4
Sites
20
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
688.40
ų
Cell a
7.6908
Å
Cell b
8.1126
Å
Cell c
11.0336
Å
α angle
90.00
°
β angle
89.60
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb2TmTlCl6
Rb
4.00 · 20.0%
Tm
2.00 · 10.0%
Tl
2.00 · 10.0%
Cl
12.00 · 60.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.3088
eV/atom
Corrected total energy
-78.7685
eV
Raw total energy
-78.7685
eV

Electronic Structure

Indirect band gap
4.5585
eV
Direct band gap
4.5907
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D6_315_spg14

Decomposition

Rb2TmTlCl6

Computed at

2022-07-22 08:28:00.902411

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: agm004939733).

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 agm004939733
data_agm004939733
_cell_length_a     7.69082
_cell_length_b     8.11264
_cell_length_c     11.03364
_cell_angle_alpha  90.00000
_cell_angle_beta   89.59509
_cell_angle_gamma  90.00000
_cell_volume       688.40329
_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
  Rb1 Rb 0.02400 0.93071 0.25147 1.00000
  Rb2 Rb 0.52400 0.56929 0.75147 1.00000
  Rb3 Rb 0.97600 0.06929 0.74853 1.00000
  Rb4 Rb 0.47600 0.43071 0.24853 1.00000
  Tm1 Tm 0.50000 0.00000 0.50000 1.00000
  Tm2 Tm 0.00000 0.50000 0.00000 1.00000
  Tl1 Tl 0.50000 0.00000 0.00000 1.00000
  Tl2 Tl 0.00000 0.50000 0.50000 1.00000
  Cl1 Cl 0.27555 0.67603 0.05029 1.00000
  Cl2 Cl 0.77555 0.82397 0.55029 1.00000
  Cl3 Cl 0.72445 0.32397 0.94971 1.00000
  Cl4 Cl 0.22445 0.17603 0.44971 1.00000
  Cl5 Cl 0.33266 0.73090 0.43758 1.00000
  Cl6 Cl 0.83266 0.76910 0.93758 1.00000
  Cl7 Cl 0.66734 0.26910 0.56242 1.00000
  Cl8 Cl 0.16734 0.23090 0.06242 1.00000
  Cl9 Cl 0.89067 0.53994 0.22318 1.00000
  Cl10 Cl 0.39067 0.96006 0.72318 1.00000
  Cl11 Cl 0.10933 0.46006 0.77682 1.00000
  Cl12 Cl 0.60933 0.03994 0.27682 1.00000
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