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La2Pr3DySe6

Alexandria ALEX

Alex-ID: agm034897951 · Space group: C2/m (#12)

Basic Information

Formula
La2Pr3DySe6
Alex-ID
agm034897951
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
325.97
ų
Cell a
9.4929
Å
Cell b
9.4929
Å
Cell c
8.5261
Å
α angle
77.20
°
β angle
102.80
°
γ angle
154.17
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Pr3DySe6
La
2.00 · 16.7%
Pr
3.00 · 25.0%
Dy
1.00 · 8.3%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0096
eV/atom
Formation energy
-1.8787
eV/atom
Corrected total energy
-72.2982
eV
Raw total energy
-72.2982
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0351
eV
DOS at Fermi level
6.4246
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

La2Dy3Se5 LaPr2Se3 Pr2Dy3Se5

Computed at

2025-02-12 23:03:06

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: agm034897951).

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 agm034897951
data_agm034897951
_cell_length_a     9.49288
_cell_length_b     9.49288
_cell_length_c     8.52612
_cell_angle_alpha  77.19882
_cell_angle_beta   102.80118
_cell_angle_gamma  154.17258
_cell_volume       325.96870
_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
  La1 La 0.83138 0.16862 0.16747 1.00000
  La2 La 0.16862 0.83138 0.83253 1.00000
  Pr1 Pr 0.50000 0.50000 0.50000 1.00000
  Pr2 Pr 0.16670 0.83330 0.33500 1.00000
  Pr3 Pr 0.83330 0.16670 0.66500 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Se1 Se 0.33903 0.66097 0.91847 1.00000
  Se2 Se 0.66646 0.33354 0.58214 1.00000
  Se3 Se 0.66097 0.33903 0.08153 1.00000
  Se4 Se 0.00067 0.99933 0.76240 1.00000
  Se5 Se 0.99933 0.00067 0.23760 1.00000
  Se6 Se 0.33354 0.66646 0.41786 1.00000
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