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Y3(TmS2)4

Alexandria ALEX

Alex-ID: agm050320684 · Space group: R-3m (#166)

Basic Information

Formula
Y3(TmS2)4
Alex-ID
agm050320684
Elements
3
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
328.03
ų
Cell a
7.7522
Å
Cell b
7.7522
Å
Cell c
7.7522
Å
α angle
59.81
°
β angle
59.81
°
γ angle
59.81
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y3(TmS2)4
Y
3.00 · 20.0%
Tm
4.00 · 26.7%
S
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0049
eV/atom
Formation energy
-2.3890
eV/atom
Corrected total energy
-106.1298
eV
Raw total energy
-100.8221
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2373
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

A3B4C8_143_spg166

Decomposition

Y2(TmS2)3 Y4TmS5 Tm5S6

Computed at

2024-12-04 15:36:15

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: agm050320684).

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 agm050320684
data_agm050320684
_cell_length_a     7.75216
_cell_length_b     7.75216
_cell_length_c     7.75216
_cell_angle_alpha  59.81357
_cell_angle_beta   59.81357
_cell_angle_gamma  59.81357
_cell_volume       328.02838
_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
  Y1 Y 0.00000 0.00000 0.50000 1.00000
  Y2 Y 0.50000 0.00000 0.00000 1.00000
  Y3 Y 0.00000 0.50000 0.00000 1.00000
  Tm1 Tm 0.50000 0.50000 0.00000 1.00000
  Tm2 Tm 0.00000 0.50000 0.50000 1.00000
  Tm3 Tm 0.50000 0.00000 0.50000 1.00000
  Tm4 Tm 0.00000 0.00000 0.00000 1.00000
  S1 S 0.25222 0.25222 0.25222 1.00000
  S2 S 0.74778 0.74778 0.74778 1.00000
  S3 S 0.75078 0.75078 0.25383 1.00000
  S4 S 0.24922 0.24922 0.74617 1.00000
  S5 S 0.25383 0.75078 0.75078 1.00000
  S6 S 0.74617 0.24922 0.24922 1.00000
  S7 S 0.75078 0.25383 0.75078 1.00000
  S8 S 0.24922 0.74617 0.24922 1.00000
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