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Ac2DyErSe5

Alexandria ALEX

Alex-ID: agm005173771 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Ac2DyErSe5
Alex-ID
agm005173771
Elements
4
Sites
9
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
285.63
ų
Cell a
5.1229
Å
Cell b
5.1229
Å
Cell c
10.8836
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ac2DyErSe5
Ac
2.00 · 22.2%
Dy
1.00 · 11.1%
Er
1.00 · 11.1%
Se
5.00 · 55.6%

Energy & Stability

Energy above hull
0.4286
eV/atom
Formation energy
-1.4845
eV/atom
Corrected total energy
-48.1966
eV
Raw total energy
-48.1966
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0566
eV
DOS at Fermi level
4.7729
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC2D5_27_spg123

Decomposition

Dy2(ErSe2)3 Dy5Se6 Ac2Se3 AcSe

Computed at

2023-01-19 13:54:22.934081

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: agm005173771).

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 agm005173771
data_agm005173771
_cell_length_a     5.12289
_cell_length_b     5.12289
_cell_length_c     10.88361
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       285.62921
_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
  Ac1 Ac 0.50000 0.50000 0.28943 1.00000
  Ac2 Ac 0.50000 0.50000 0.71057 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Se1 Se 0.00000 0.50000 0.50000 1.00000
  Se2 Se 0.50000 0.00000 0.50000 1.00000
  Se3 Se 0.00000 0.00000 0.75513 1.00000
  Se4 Se 0.00000 0.00000 0.24487 1.00000
  Se5 Se 0.50000 0.50000 0.00000 1.00000
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