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SrNd(DyS2)4

Alexandria ALEX

Alex-ID: agm004920173 · Space group: R3m (#160)

Basic Information

Formula
SrNd(DyS2)4
Alex-ID
agm004920173
Elements
4
Sites
14
Space group
R3m (#160)
Crystal system
trigonal
Volume
391.40
ų
Cell a
8.1739
Å
Cell b
8.1739
Å
Cell c
8.2479
Å
α angle
60.30
°
β angle
60.30
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
SrNd(DyS2)4
Sr
1.00 · 7.1%
Nd
1.00 · 7.1%
Dy
4.00 · 28.6%
S
8.00 · 57.1%

Energy & Stability

Energy above hull
0.1237
eV/atom
Formation energy
-2.3626
eV/atom
Corrected total energy
-90.9724
eV
Raw total energy
-85.6647
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5592
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4D8_5_spg160

Decomposition

Nd4(DyS2)11 Nd2(DyS2)3 Sr(DyS2)2

Computed at

2022-07-02 16:37:59.041330

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: agm004920173).

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 agm004920173
data_agm004920173
_cell_length_a     8.17391
_cell_length_b     8.17391
_cell_length_c     8.24788
_cell_angle_alpha  60.29622
_cell_angle_beta   60.29622
_cell_angle_gamma  60.00000
_cell_volume       391.39696
_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
  Sr1 Sr 0.37362 0.37362 0.87913 1.00000
  Nd1 Nd 0.00173 0.00173 0.99480 1.00000
  Dy1 Dy 0.62536 0.62536 0.12393 1.00000
  Dy2 Dy 0.00171 0.49461 0.50196 1.00000
  Dy3 Dy 0.49461 0.00171 0.50196 1.00000
  Dy4 Dy 0.00171 0.00171 0.50196 1.00000
  S1 S 0.24168 0.79010 0.72654 1.00000
  S2 S 0.79010 0.24168 0.72654 1.00000
  S3 S 0.24168 0.24168 0.72654 1.00000
  S4 S 0.23542 0.23542 0.29374 1.00000
  S5 S 0.75202 0.23059 0.26537 1.00000
  S6 S 0.23059 0.75202 0.26537 1.00000
  S7 S 0.75202 0.75202 0.26537 1.00000
  S8 S 0.75773 0.75773 0.72680 1.00000
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