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Dy(V3S4)2

Alexandria ALEX

Alex-ID: agm072963079 · Space group: R-3 (#148)

Basic Information

Formula
Dy(V3S4)2
Alex-ID
agm072963079
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
249.12
ų
Cell a
6.2956
Å
Cell b
6.2956
Å
Cell c
6.2956
Å
α angle
88.08
°
β angle
88.08
°
γ angle
88.08
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy(V3S4)2
Dy
1.00 · 6.7%
V
6.00 · 40.0%
S
8.00 · 53.3%

Energy & Stability

Energy above hull
0.1052
eV/atom
Formation energy
-1.4103
eV/atom
Corrected total energy
-113.4888
eV
Raw total energy
-108.1812
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.8872
Total magnetisation
1.6504
μB

Additional Information

Prototype ID

AB6C8_3_spg148

Decomposition

V3S4 Dy2S3 V5S4

Computed at

2024-10-07 08:48:49.326721

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: agm072963079).

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 agm072963079
data_agm072963079
_cell_length_a     6.29563
_cell_length_b     6.29563
_cell_length_c     6.29563
_cell_angle_alpha  88.08047
_cell_angle_beta   88.08047
_cell_angle_gamma  88.08047
_cell_volume       249.11619
_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
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  V1 V 0.20827 0.55760 0.41179 1.00000
  V2 V 0.41179 0.20827 0.55760 1.00000
  V3 V 0.55760 0.41179 0.20827 1.00000
  V4 V 0.79173 0.44240 0.58821 1.00000
  V5 V 0.58821 0.79173 0.44240 1.00000
  V6 V 0.44240 0.58821 0.79173 1.00000
  S1 S 0.23903 0.23903 0.23903 1.00000
  S2 S 0.76097 0.76097 0.76097 1.00000
  S3 S 0.74831 0.12942 0.38981 1.00000
  S4 S 0.38981 0.74831 0.12942 1.00000
  S5 S 0.12942 0.38981 0.74831 1.00000
  S6 S 0.25169 0.87058 0.61019 1.00000
  S7 S 0.61019 0.25169 0.87058 1.00000
  S8 S 0.87058 0.61019 0.25169 1.00000
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