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CsTbHgS3

Alexandria ALEX

Alex-ID: agm002238024 · Space group: Cmcm (#63)

Basic Information

Formula
CsTbHgS3
Alex-ID
agm002238024
Elements
4
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
356.99
ų
Cell a
4.1763
Å
Cell b
8.1937
Å
Cell c
10.7878
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.75
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CsTbHgS3
Cs
2.00 · 16.7%
S
6.00 · 50.0%
Tb
2.00 · 16.7%
Hg
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0075
eV/atom
Formation energy
-1.6020
eV/atom
Corrected total energy
-55.6886
eV
Raw total energy
-51.7078
eV

Electronic Structure

Indirect band gap
1.9589
eV
Direct band gap
1.9589
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_0_spg63

Decomposition

CsTb3S5 Cs2Hg3S4

Computed at

2018-12-08 00:56:46

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: agm002238024).

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 agm002238024
data_agm002238024
_cell_length_a     4.17632
_cell_length_b     8.19375
_cell_length_c     10.78782
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.75297
_cell_volume       356.98646
_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 0.73573 0.47168 0.75000 1.00000
  Cs2 Cs 0.26427 0.52832 0.25000 1.00000
  S1 S 0.94601 0.89202 0.25000 1.00000
  S2 S 0.05399 0.10798 0.75000 1.00000
  S3 S 0.38418 0.76813 0.53933 1.00000
  S4 S 0.38418 0.76813 0.96067 1.00000
  S5 S 0.61582 0.23187 0.03933 1.00000
  S6 S 0.61582 0.23187 0.46067 1.00000
  Tb1 Tb 0.00000 0.00000 0.50000 1.00000
  Tb2 Tb 0.00000 0.00000 0.00000 1.00000
  Hg1 Hg 0.55177 0.10384 0.25000 1.00000
  Hg2 Hg 0.44823 0.89616 0.75000 1.00000
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