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Dy5TmRh6

Alexandria ALEX

Alex-ID: agm006114957 · Space group: Cmmm (#65)

Basic Information

Formula
Dy5TmRh6
Alex-ID
agm006114957
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
239.43
ų
Cell a
4.8208
Å
Cell b
6.8602
Å
Cell c
7.6306
Å
α angle
90.00
°
β angle
71.59
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5TmRh6
Tm
1.00 · 8.3%
Rh
6.00 · 50.0%
Dy
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0012
eV/atom
Formation energy
-0.8903
eV/atom
Corrected total energy
-82.2828
eV
Raw total energy
-82.2828
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0020
eV
DOS at Fermi level
6.8758
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_47_spg65

Decomposition

Dy5TmRh6

Computed at

2023-09-04 08:28:18.905882

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: agm006114957).

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 agm006114957
data_agm006114957
_cell_length_a     4.82078
_cell_length_b     6.86024
_cell_length_c     7.63057
_cell_angle_alpha  90.00005
_cell_angle_beta   71.58568
_cell_angle_gamma  90.00014
_cell_volume       239.43488
_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
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Rh1 Rh 0.83414 0.75117 0.33172 1.00000
  Rh2 Rh 0.83414 0.24883 0.33172 1.00000
  Rh3 Rh 0.50000 0.24762 1.00000 1.00000
  Rh4 Rh 0.50000 0.75238 0.00000 1.00000
  Rh5 Rh 0.16586 0.75117 0.66828 1.00000
  Rh6 Rh 0.16586 0.24883 0.66828 1.00000
  Dy1 Dy 0.66660 0.50000 0.66680 1.00000
  Dy2 Dy 0.33384 0.00000 0.33232 1.00000
  Dy3 Dy 0.00000 0.50000 0.00000 1.00000
  Dy4 Dy 0.66616 1.00000 0.66768 1.00000
  Dy5 Dy 0.33340 0.50000 0.33320 1.00000
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