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Dy3(YSe3)2

Alexandria ALEX

Alex-ID: agm077699495 · Space group: C2/m (#12)

Basic Information

Formula
Dy3(YSe3)2
Alex-ID
agm077699495
Elements
3
Sites
11
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
283.70
ų
Cell a
7.0271
Å
Cell b
7.0271
Å
Cell c
7.0220
Å
α angle
80.34
°
β angle
99.66
°
γ angle
60.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy3(YSe3)2
Dy
3.00 · 27.3%
Y
2.00 · 18.2%
Se
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0001
eV/atom
Formation energy
-1.8649
eV/atom
Corrected total energy
-68.1947
eV
Raw total energy
-68.1947
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.4051
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B3C6_768_spg12

Decomposition

Dy2(YSe2)3 Dy5Se6

Computed at

2025-01-10 04:05:43

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: agm077699495).

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 agm077699495
data_agm077699495
_cell_length_a     7.02709
_cell_length_b     7.02709
_cell_length_c     7.02197
_cell_angle_alpha  80.33992
_cell_angle_beta   99.66008
_cell_angle_gamma  60.24531
_cell_volume       283.70278
_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 0.66536 0.66536 0.00000 1.00000
  Dy2 Dy 0.33464 0.33464 0.00000 1.00000
  Dy3 Dy 0.50000 0.50000 0.50000 1.00000
  Y1 Y 0.83482 0.83482 0.50000 1.00000
  Y2 Y 0.16518 0.16518 0.50000 1.00000
  Se1 Se 0.58886 0.08259 0.75323 1.00000
  Se2 Se 0.41114 0.91741 0.24677 1.00000
  Se3 Se 0.08259 0.58886 0.24677 1.00000
  Se4 Se 0.91741 0.41114 0.75323 1.00000
  Se5 Se 0.24671 0.75329 0.75633 1.00000
  Se6 Se 0.75329 0.24671 0.24367 1.00000
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