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Dy4Ag3Rh

Alexandria ALEX

Alex-ID: agm044773391 · Space group: R-3m (#166)

Basic Information

Formula
Dy4Ag3Rh
Alex-ID
agm044773391
Elements
3
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
183.48
ų
Cell a
8.7436
Å
Cell b
8.7436
Å
Cell c
8.7436
Å
α angle
33.71
°
β angle
33.71
°
γ angle
33.71
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4Ag3Rh
Dy
4.00 · 50.0%
Ag
3.00 · 37.5%
Rh
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0043
eV/atom
Formation energy
-0.4591
eV/atom
Corrected total energy
-37.9933
eV
Raw total energy
-37.9933
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.6081
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

AB3C4_410_spg12

Decomposition

Dy2AgRh DyAg

Computed at

2025-01-25 02:05:51

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: agm044773391).

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 agm044773391
data_agm044773391
_cell_length_a     8.74358
_cell_length_b     8.74358
_cell_length_c     8.74358
_cell_angle_alpha  33.71451
_cell_angle_beta   33.71451
_cell_angle_gamma  33.71451
_cell_volume       183.48273
_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 0.61865 0.61865 0.61865 1.00000
  Dy2 Dy 0.12995 0.12995 0.12995 1.00000
  Dy3 Dy 0.87005 0.87005 0.87005 1.00000
  Dy4 Dy 0.38135 0.38135 0.38135 1.00000
  Ag1 Ag 0.00000 0.00000 0.00000 1.00000
  Ag2 Ag 0.25517 0.25517 0.25517 1.00000
  Ag3 Ag 0.74483 0.74483 0.74483 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
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