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BaDyPdSe3

Alexandria ALEX

Alex-ID: agm005034331 · Space group: P2_1/m (#11)

Basic Information

Formula
BaDyPdSe3
Alex-ID
agm005034331
Elements
4
Sites
12
Space group
P2_1/m (#11)
Crystal system
monoclinic
Volume
337.29
ų
Cell a
4.2475
Å
Cell b
8.7129
Å
Cell c
9.4723
Å
α angle
105.81
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
BaDyPdSe3
Ba
2.00 · 16.7%
Dy
2.00 · 16.7%
Pd
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0282
eV/atom
Formation energy
-1.5263
eV/atom
Corrected total energy
-62.6978
eV
Raw total energy
-62.6978
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
4.7621
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD3_448_spg11

Decomposition

Pd4Se Ba(DySe2)2 Pd3Se2 BaSe

Computed at

2022-07-09 18:03:36.004033

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: agm005034331).

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 agm005034331
data_agm005034331
_cell_length_a     4.24747
_cell_length_b     8.71289
_cell_length_c     9.47232
_cell_angle_alpha  105.80665
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       337.29351
_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
  Ba1 Ba 0.25000 0.19402 0.23977 1.00000
  Ba2 Ba 0.75000 0.80598 0.76023 1.00000
  Dy1 Dy 0.25000 0.68086 0.15781 1.00000
  Dy2 Dy 0.75000 0.31914 0.84219 1.00000
  Pd1 Pd 0.25000 0.09332 0.57702 1.00000
  Pd2 Pd 0.75000 0.90668 0.42298 1.00000
  Se1 Se 0.75000 0.89151 0.12769 1.00000
  Se2 Se 0.25000 0.10849 0.87231 1.00000
  Se3 Se 0.25000 0.77850 0.47396 1.00000
  Se4 Se 0.75000 0.22150 0.52604 1.00000
  Se5 Se 0.75000 0.45108 0.16036 1.00000
  Se6 Se 0.25000 0.54892 0.83964 1.00000
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