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Sm3ErTm3S8

Alexandria ALEX

Alex-ID: agm044201789 · Space group: R-3m (#166)

Basic Information

Formula
Sm3ErTm3S8
Alex-ID
agm044201789
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
339.66
ų
Cell a
7.8245
Å
Cell b
7.8245
Å
Cell c
7.8245
Å
α angle
60.12
°
β angle
60.12
°
γ angle
60.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sm3ErTm3S8
Sm
3.00 · 20.0%
Er
1.00 · 6.7%
Tm
3.00 · 20.0%
S
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0081
eV/atom
Formation energy
-2.3919
eV/atom
Corrected total energy
-101.0465
eV
Raw total energy
-95.7388
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.5297
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C3D8_63_spg5

Decomposition

Sm2(TmS2)3 Er2(TmS2)3 Sm4ErS5

Computed at

2025-01-16 07:59:15

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: agm044201789).

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 agm044201789
data_agm044201789
_cell_length_a     7.82446
_cell_length_b     7.82446
_cell_length_c     7.82446
_cell_angle_alpha  60.12126
_cell_angle_beta   60.12126
_cell_angle_gamma  60.12126
_cell_volume       339.65567
_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
  Sm1 Sm 0.00000 0.00000 0.50000 1.00000
  Sm2 Sm 0.50000 0.00000 0.00000 1.00000
  Sm3 Sm 0.00000 0.50000 0.00000 1.00000
  Er1 Er 0.50000 0.50000 0.50000 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
  S1 S 0.74502 0.74502 0.74502 1.00000
  S2 S 0.25498 0.25498 0.25498 1.00000
  S3 S 0.25196 0.25196 0.73828 1.00000
  S4 S 0.74804 0.74804 0.26172 1.00000
  S5 S 0.73828 0.25196 0.25196 1.00000
  S6 S 0.26172 0.74804 0.74804 1.00000
  S7 S 0.25196 0.73828 0.25196 1.00000
  S8 S 0.74804 0.26172 0.74804 1.00000
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