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TbTmS3

Alexandria ALEX

Alex-ID: agm003710162 · Space group: P2_1/m (#11)

Basic Information

Formula
TbTmS3
Alex-ID
agm003710162
Elements
3
Sites
10
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
229.51
ų
Cell a
3.8675
Å
Cell b
7.7052
Å
Cell c
7.7280
Å
α angle
94.70
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbTmS3
Tb
2.00 · 20.0%
Tm
2.00 · 20.0%
S
6.00 · 60.0%

Energy & Stability

Energy above hull
0.0377
eV/atom
Formation energy
-2.4461
eV/atom
Corrected total energy
-67.4336
eV
Raw total energy
-63.4529
eV

Electronic Structure

Indirect band gap
1.0706
eV
Direct band gap
1.0706
eV
DOS at Fermi level
-0.0052
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_5139_spg11

Decomposition

Tb2S3 Tm2S3

Computed at

2022-04-18 01:04:11.003163

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: agm003710162).

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 agm003710162
data_agm003710162
_cell_length_a     3.86745
_cell_length_b     7.70516
_cell_length_c     7.72799
_cell_angle_alpha  94.69876
_cell_angle_beta   89.99992
_cell_angle_gamma  89.99992
_cell_volume       229.51489
_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
  Tb1 Tb 0.25000 0.38045 0.22988 1.00000
  Tb2 Tb 0.75000 0.61955 0.77012 1.00000
  Tm1 Tm 0.25001 0.85359 0.32074 1.00000
  Tm2 Tm 0.74999 0.14641 0.67926 1.00000
  S1 S 0.75001 0.62307 0.38696 1.00000
  S2 S 0.24999 0.37693 0.61304 1.00000
  S3 S 0.74999 0.31968 0.98007 1.00000
  S4 S 0.25000 0.89859 0.67909 1.00000
  S5 S 0.25001 0.68032 0.01993 1.00000
  S6 S 0.75000 0.10141 0.32091 1.00000
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