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DyEr3Pu3Se8

Alexandria ALEX

Alex-ID: agm047268697 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
DyEr3Pu3Se8
Alex-ID
agm047268697
Elements
4
Sites
15
Space group
R-3m (#166)
Crystal system
trigonal
Volume
385.69
ų
Cell a
8.1579
Å
Cell b
8.1579
Å
Cell c
8.1579
Å
α angle
60.21
°
β angle
60.21
°
γ angle
60.21
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyEr3Pu3Se8
Dy
1.00 · 6.7%
Er
3.00 · 20.0%
Pu
3.00 · 20.0%
Se
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0101
eV/atom
Formation energy
-1.7100
eV/atom
Corrected total energy
-114.8636
eV
Raw total energy
-114.8635
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
32.0286
Total magnetisation
17.4871
μB

Additional Information

Prototype ID

AB3C3D8_3_spg12

Decomposition

Er3Se4 DyPu3Se4

Computed at

2024-11-08 23:36:15.356330

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: agm047268697).

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 agm047268697
data_agm047268697
_cell_length_a     8.15787
_cell_length_b     8.15787
_cell_length_c     8.15787
_cell_angle_alpha  60.20560
_cell_angle_beta   60.20560
_cell_angle_gamma  60.20560
_cell_volume       385.68501
_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
  Er1 Er 0.00000 0.50000 0.00000 1.00000
  Er2 Er 0.00000 0.00000 0.50000 1.00000
  Er3 Er 0.50000 0.00000 0.00000 1.00000
  Pu1 Pu 0.50000 0.00000 0.50000 1.00000
  Pu2 Pu 0.50000 0.50000 0.00000 1.00000
  Pu3 Pu 0.00000 0.50000 0.50000 1.00000
  Se1 Se 0.75234 0.75234 0.75234 1.00000
  Se2 Se 0.24766 0.24766 0.24766 1.00000
  Se3 Se 0.25104 0.75568 0.25104 1.00000
  Se4 Se 0.74896 0.24432 0.74896 1.00000
  Se5 Se 0.25104 0.25104 0.75568 1.00000
  Se6 Se 0.74896 0.74896 0.24432 1.00000
  Se7 Se 0.75568 0.25104 0.25104 1.00000
  Se8 Se 0.24432 0.74896 0.74896 1.00000
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