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Dy(PbSe2)2

Alexandria ALEX

Alex-ID: agm003453371 · Space group: Cmcm (#63)

Basic Information

Formula
Dy(PbSe2)2
Alex-ID
agm003453371
Elements
3
Sites
14
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
403.05
ų
Cell a
4.1044
Å
Cell b
7.4118
Å
Cell c
13.7880
Å
α angle
90.00
°
β angle
90.00
°
γ angle
106.07
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy(PbSe2)2
Dy
2.00 · 14.3%
Pb
4.00 · 28.6%
Se
8.00 · 57.1%

Energy & Stability

Energy above hull
0.1361
eV/atom
Formation energy
-0.8629
eV/atom
Corrected total energy
-64.0464
eV
Raw total energy
-64.0464
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.2018
Total magnetisation
-0.0002
μB

Additional Information

Prototype ID

AB2C4_731_spg63

Decomposition

Dy6Se11 DySe3 PbSe

Computed at

2022-03-01 03:11:05.496656

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: agm003453371).

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 agm003453371
data_agm003453371
_cell_length_a     4.10442
_cell_length_b     7.41180
_cell_length_c     13.78804
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  106.07432
_cell_volume       403.04892
_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 0.60768 0.21537 0.75000 1.00000
  Dy2 Dy 0.39232 0.78463 0.25000 1.00000
  Pb1 Pb 0.13387 0.26774 0.43502 1.00000
  Pb2 Pb 0.86613 0.73226 0.93502 1.00000
  Pb3 Pb 0.13387 0.26774 0.06498 1.00000
  Pb4 Pb 0.86613 0.73226 0.56498 1.00000
  Se1 Se 0.78934 0.57868 0.13731 1.00000
  Se2 Se 0.78934 0.57868 0.36269 1.00000
  Se3 Se 0.21066 0.42132 0.86269 1.00000
  Se4 Se 0.21066 0.42132 0.63731 1.00000
  Se5 Se 0.96687 0.93374 0.75000 1.00000
  Se6 Se 0.03313 0.06626 0.25000 1.00000
  Se7 Se 0.50000 0.00000 0.00000 1.00000
  Se8 Se 0.50000 0.00000 0.50000 1.00000
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