Navigation

HEAS Data Platform · Materials Science Database

Dy8Ag4Os3Rh

Alexandria ALEX

Alex-ID: agm044113387 · Space group: P4/mmm (#123)

Basic Information

Formula
Dy8Ag4Os3Rh
Alex-ID
agm044113387
Elements
4
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
353.59
ų
Cell a
6.8302
Å
Cell b
6.8302
Å
Cell c
7.5793
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy8Ag4Os3Rh
Dy
8.00 · 50.0%
Ag
4.00 · 25.0%
Os
3.00 · 18.8%
Rh
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0049
eV/atom
Formation energy
-0.3852
eV/atom
Corrected total energy
-95.4387
eV
Raw total energy
-95.4387
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.8071
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4D8_71_spg123

Decomposition

DyOs2 Dy5Rh3 Dy4Ag3Os Dy2AgOs

Computed at

2024-08-24 23:44:34.118536

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: agm044113387).

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 agm044113387
data_agm044113387
_cell_length_a     6.83019
_cell_length_b     6.83019
_cell_length_c     7.57934
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       353.58778
_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 0.74853 0.25147 0.72164 1.00000
  Dy2 Dy 0.25147 0.25147 0.72164 1.00000
  Dy3 Dy 0.25147 0.25147 0.27836 1.00000
  Dy4 Dy 0.25147 0.74853 0.72164 1.00000
  Dy5 Dy 0.74853 0.25147 0.27836 1.00000
  Dy6 Dy 0.74853 0.74853 0.72164 1.00000
  Dy7 Dy 0.74853 0.74853 0.27836 1.00000
  Dy8 Dy 0.25147 0.74853 0.27836 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.50000 0.00000 1.00000
  Ag3 Ag 0.00000 0.00000 0.00000 1.00000
  Ag4 Ag 0.50000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.00000 0.50000 0.50000 1.00000
  Os3 Os 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.50000 1.00000
Get direct link