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Dy6CdRh2

Alexandria ALEX

Alex-ID: agm005698710 · Space group: Immm (#71)

Basic Information

Formula
Dy6CdRh2
Alex-ID
agm005698710
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
466.35
ų
Cell a
8.4790
Å
Cell b
8.4790
Å
Cell c
8.4790
Å
α angle
104.33
°
β angle
111.28
°
γ angle
112.93
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6CdRh2
Dy
12.00 · 66.7%
Cd
2.00 · 11.1%
Rh
4.00 · 22.2%

Energy & Stability

Energy above hull
0.0331
eV/atom
Formation energy
-0.5239
eV/atom
Corrected total energy
-95.9288
eV
Raw total energy
-95.9288
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0050
eV
DOS at Fermi level
16.8360
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C6_712_spg71

Decomposition

Dy4CdRh Dy5Rh3 Dy7Rh3

Computed at

2023-07-09 06:49:59.260788

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: agm005698710).

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 agm005698710
data_agm005698710
_cell_length_a     8.47902
_cell_length_b     8.47902
_cell_length_c     8.47902
_cell_angle_alpha  104.32894
_cell_angle_beta   111.27815
_cell_angle_gamma  112.93059
_cell_volume       466.35313
_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 0.53243 0.71362 0.81880 1.00000
  Dy2 Dy 0.46757 0.28638 0.18120 1.00000
  Dy3 Dy 0.10518 0.28638 0.81880 1.00000
  Dy4 Dy 0.89482 0.71362 0.18120 1.00000
  Dy5 Dy 0.80091 0.76179 0.56270 1.00000
  Dy6 Dy 0.19909 0.23821 0.43730 1.00000
  Dy7 Dy 0.19909 0.76179 0.96088 1.00000
  Dy8 Dy 0.80091 0.23821 0.03912 1.00000
  Dy9 Dy 0.69299 0.36542 0.67243 1.00000
  Dy10 Dy 0.30701 0.63458 0.32757 1.00000
  Dy11 Dy 0.30701 0.97944 0.67243 1.00000
  Dy12 Dy 0.69299 0.02056 0.32757 1.00000
  Cd1 Cd 0.00000 0.50000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.50000 0.36833 0.86833 1.00000
  Rh2 Rh 0.50000 0.63167 0.13167 1.00000
  Rh3 Rh 0.66691 0.00000 0.66691 1.00000
  Rh4 Rh 0.33309 1.00000 0.33309 1.00000
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