Navigation

HEAS Data Platform · Materials Science Database

Dy4Cd3Os

Alexandria ALEX

Alex-ID: agm017126206 · Space group: P4/mmm (#123)

Alexandria Database API

Basic Information

Formula
Dy4Cd3Os
Alex-ID
agm017126206
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
196.48
ų
Cell a
7.4621
Å
Cell b
7.4621
Å
Cell c
3.5285
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4Cd3Os
Dy
4.00 · 50.0%
Cd
3.00 · 37.5%
Os
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0054
eV/atom
Formation energy
-0.3255
eV/atom
Corrected total energy
-35.0198
eV
Raw total energy
-35.0198
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.4693
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_29_spg38

Decomposition

Dy5Os2 Dy6Cd5Os DyOs2

Computed at

2025-02-04 09:44:12

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: agm017126206).

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 agm017126206
data_agm017126206
_cell_length_a     7.46213
_cell_length_b     7.46213
_cell_length_c     3.52853
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       196.48060
_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 0.72816 0.27184 0.00000 1.00000
  Dy2 Dy 0.72816 0.72816 0.00000 1.00000
  Dy3 Dy 0.27184 0.27184 0.00000 1.00000
  Dy4 Dy 0.27184 0.72816 0.00000 1.00000
  Cd1 Cd 0.50000 0.00000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.50000 1.00000
  Cd3 Cd 0.00000 0.50000 0.50000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
Get direct link