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Dy2(Ge2Rh3)3

Alexandria ALEX

Alex-ID: agm005653749 · Space group: P6/mmm (#191)

Basic Information

Formula
Dy2(Ge2Rh3)3
Alex-ID
agm005653749
Elements
3
Sites
17
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
308.87
ų
Cell a
5.6454
Å
Cell b
5.6454
Å
Cell c
11.1907
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2(Ge2Rh3)3
Dy
2.00 · 11.8%
Ge
6.00 · 35.3%
Rh
9.00 · 52.9%

Energy & Stability

Energy above hull
0.1706
eV/atom
Formation energy
-0.6166
eV/atom
Corrected total energy
-113.5574
eV
Raw total energy
-113.5574
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.2101
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B6C9_22_spg191

Decomposition

Dy6Ge19Rh30 Dy4Ge9Rh13 Dy(Ge2Rh3)2

Computed at

2023-06-18 19:50:00.706870

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: agm005653749).

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 agm005653749
data_agm005653749
_cell_length_a     5.64540
_cell_length_b     5.64541
_cell_length_c     11.19072
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       308.87234
_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 0.00000 0.00000 0.70118 1.00000
  Dy2 Dy 0.00000 0.00000 0.29882 1.00000
  Ge1 Ge 0.33333 0.66667 0.00000 1.00000
  Ge2 Ge 0.66667 0.33333 0.00000 1.00000
  Ge3 Ge 0.33333 0.66667 0.66519 1.00000
  Ge4 Ge 0.66667 0.33333 0.66519 1.00000
  Ge5 Ge 0.66667 0.33333 0.33481 1.00000
  Ge6 Ge 0.33333 0.66667 0.33481 1.00000
  Rh1 Rh 0.50000 0.00000 0.83149 1.00000
  Rh2 Rh 0.00000 0.50000 0.83149 1.00000
  Rh3 Rh 0.50000 0.50000 0.83149 1.00000
  Rh4 Rh 0.50000 0.00000 0.16851 1.00000
  Rh5 Rh 0.00000 0.50000 0.16851 1.00000
  Rh6 Rh 0.50000 0.50000 0.16851 1.00000
  Rh7 Rh 0.50000 0.00000 0.50000 1.00000
  Rh8 Rh 0.00000 0.50000 0.50000 1.00000
  Rh9 Rh 0.50000 0.50000 0.50000 1.00000
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