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Dy6Fe2Rh

Alexandria ALEX

Alex-ID: agm005807575 · Space group: Immm (#71)

Basic Information

Formula
Dy6Fe2Rh
Alex-ID
agm005807575
Elements
3
Sites
18
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
424.48
ų
Cell a
8.2036
Å
Cell b
8.2036
Å
Cell c
8.2036
Å
α angle
109.30
°
β angle
111.55
°
γ angle
107.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy6Fe2Rh
Dy
12.00 · 66.7%
Fe
4.00 · 22.2%
Rh
2.00 · 11.1%

Energy & Stability

Energy above hull
0.0627
eV/atom
Formation energy
-0.1986
eV/atom
Corrected total energy
-107.3741
eV
Raw total energy
-107.3741
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0039
eV
DOS at Fermi level
18.6948
Total magnetisation
3.9466
μB

Additional Information

Prototype ID

AB2C6_730_spg71

Decomposition

Dy3Rh DyFe2 Dy

Computed at

2023-07-07 02:25:33.711148

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: agm005807575).

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 agm005807575
data_agm005807575
_cell_length_a     8.20355
_cell_length_b     8.20355
_cell_length_c     8.20355
_cell_angle_alpha  109.29843
_cell_angle_beta   111.54922
_cell_angle_gamma  107.59045
_cell_volume       424.48319
_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 0.56301 0.74206 0.82095 1.00000
  Dy2 Dy 0.43699 0.25794 0.17905 1.00000
  Dy3 Dy 0.07889 0.25794 0.82095 1.00000
  Dy4 Dy 0.92111 0.74206 0.17905 1.00000
  Dy5 Dy 0.80855 0.74147 0.55002 1.00000
  Dy6 Dy 0.19145 0.25853 0.44998 1.00000
  Dy7 Dy 0.19145 0.74147 0.93293 1.00000
  Dy8 Dy 0.80855 0.25853 0.06707 1.00000
  Dy9 Dy 0.69748 0.37902 0.68154 1.00000
  Dy10 Dy 0.30252 0.62098 0.31846 1.00000
  Dy11 Dy 0.30252 0.98406 0.68154 1.00000
  Dy12 Dy 0.69748 0.01594 0.31846 1.00000
  Fe1 Fe 0.50000 0.38975 0.88975 1.00000
  Fe2 Fe 0.50000 0.61025 0.11025 1.00000
  Fe3 Fe 0.62472 0.00000 0.62472 1.00000
  Fe4 Fe 0.37528 1.00000 0.37528 1.00000
  Rh1 Rh 0.00000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.00000 0.00000 1.00000
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