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Tm(US3)2

Alexandria ALEX

Alex-ID: agm005692434 · Space group: C2/m (#12)

Basic Information

Formula
Tm(US3)2
Alex-ID
agm005692434
Elements
3
Sites
9
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
271.97
ų
Cell a
4.0038
Å
Cell b
8.0732
Å
Cell c
8.9056
Å
α angle
103.79
°
β angle
102.99
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tm(US3)2
Tm
1.00 · 11.1%
U
2.00 · 22.2%
S
6.00 · 66.7%

Energy & Stability

Energy above hull
0.0287
eV/atom
Formation energy
-1.9402
eV/atom
Corrected total energy
-69.2746
eV
Raw total energy
-65.2939
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
11.1540
Total magnetisation
3.0000
μB

Additional Information

Prototype ID

AB2C6_2189_spg12

Decomposition

US2 Tm2S3 US3

Computed at

2023-07-09 17:35:21.083489

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: agm005692434).

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 agm005692434
data_agm005692434
_cell_length_a     4.00384
_cell_length_b     8.07324
_cell_length_c     8.90558
_cell_angle_alpha  103.79003
_cell_angle_beta   102.99076
_cell_angle_gamma  90.00000
_cell_volume       271.97369
_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 0.00000 0.00000 1.00000
  U1 U 0.83460 0.67704 0.66921 1.00000
  U2 U 0.16540 0.32296 0.33079 1.00000
  S1 S 0.33861 0.89558 0.67722 1.00000
  S2 S 0.01209 0.23132 0.02419 1.00000
  S3 S 0.67566 0.55002 0.35133 1.00000
  S4 S 0.98791 0.76868 0.97581 1.00000
  S5 S 0.66139 0.10442 0.32278 1.00000
  S6 S 0.32434 0.44998 0.64867 1.00000
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