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Yb4SmS5

Alexandria ALEX

Alex-ID: agm005506680 · Space group: Immm (#71)

Basic Information

Formula
Yb4SmS5
Alex-ID
agm005506680
Elements
3
Sites
10
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
220.87
ų
Cell a
10.5041
Å
Cell b
10.5041
Å
Cell c
10.5041
Å
α angle
158.24
°
β angle
149.01
°
γ angle
38.18
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Yb4SmS5
Yb
4.00 · 40.0%
Sm
1.00 · 10.0%
S
5.00 · 50.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-2.4777
eV/atom
Corrected total energy
-56.2421
eV
Raw total energy
-52.9248
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
49.0543
Total magnetisation
0.6363
μB

Additional Information

Prototype ID

AB4C5_34_spg71

Decomposition

Yb4SmS5

Computed at

2023-03-20 15:45:08.927910

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: agm005506680).

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 agm005506680
data_agm005506680
_cell_length_a     10.50406
_cell_length_b     10.50406
_cell_length_c     10.50406
_cell_angle_alpha  158.24089
_cell_angle_beta   149.01429
_cell_angle_gamma  38.18244
_cell_volume       220.87247
_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
  Yb1 Yb 0.89988 0.39988 0.50000 1.00000
  Yb2 Yb 0.29933 0.79933 0.50000 1.00000
  Yb3 Yb 0.70067 0.20067 0.50000 1.00000
  Yb4 Yb 0.10012 0.60012 0.50000 1.00000
  Sm1 Sm 0.50000 0.00000 0.50000 1.00000
  S1 S 0.19960 0.19960 0.00000 1.00000
  S2 S 0.60193 0.60193 0.00000 1.00000
  S3 S 0.00000 0.00000 0.00000 1.00000
  S4 S 0.39807 0.39807 0.00000 1.00000
  S5 S 0.80040 0.80040 0.00000 1.00000
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