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TmTl3(BiS3)2

Alexandria ALEX

Alex-ID: agm035300503 · Space group: C2/m (#12)

Basic Information

Formula
TmTl3(BiS3)2
Alex-ID
agm035300503
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
325.62
ų
Cell a
9.7399
Å
Cell b
9.7399
Å
Cell c
8.8574
Å
α angle
71.27
°
β angle
71.27
°
γ angle
24.22
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TmTl3(BiS3)2
Tm
1.00 · 8.3%
Tl
3.00 · 25.0%
Bi
2.00 · 16.7%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0027
eV/atom
Formation energy
-1.1047
eV/atom
Corrected total energy
-57.3529
eV
Raw total energy
-53.3722
eV

Electronic Structure

Indirect band gap
1.0100
eV
Direct band gap
1.1426
eV
DOS at Fermi level
-0.0061
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

Tm2Tl3BiS6 TlBiS2

Computed at

2024-11-13 19:37:01.118978

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: agm035300503).

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 agm035300503
data_agm035300503
_cell_length_a     9.73995
_cell_length_b     9.73995
_cell_length_c     8.85738
_cell_angle_alpha  71.27065
_cell_angle_beta   71.27065
_cell_angle_gamma  24.22210
_cell_volume       325.62059
_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
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tl1 Tl 0.50000 0.50000 0.50000 1.00000
  Tl2 Tl 0.16731 0.16731 0.16659 1.00000
  Tl3 Tl 0.83269 0.83269 0.83341 1.00000
  Bi1 Bi 0.16443 0.16443 0.66915 1.00000
  Bi2 Bi 0.83557 0.83557 0.33085 1.00000
  S1 S 0.65177 0.65177 0.89914 1.00000
  S2 S 0.32441 0.32441 0.56267 1.00000
  S3 S 0.34823 0.34823 0.10086 1.00000
  S4 S 0.99272 0.99272 0.21306 1.00000
  S5 S 0.00728 0.00728 0.78694 1.00000
  S6 S 0.67559 0.67559 0.43733 1.00000
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