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DyTm2ScCd4

Alexandria ALEX

Alex-ID: agm033295879 · Space group: R-3m (#166)

Basic Information

Formula
DyTm2ScCd4
Alex-ID
agm033295879
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
197.94
ų
Cell a
9.0001
Å
Cell b
9.0001
Å
Cell c
9.0001
Å
α angle
33.51
°
β angle
33.51
°
γ angle
33.51
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyTm2ScCd4
Dy
1.00 · 12.5%
Tm
2.00 · 25.0%
Sc
1.00 · 12.5%
Cd
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0144
eV/atom
Formation energy
-0.2919
eV/atom
Corrected total energy
-25.9077
eV
Raw total energy
-25.9077
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0050
eV
DOS at Fermi level
8.6843
Total magnetisation
0.0004
μB

Additional Information

Prototype ID

ABC2D4_43_spg5

Decomposition

TmCd DyTmCd2 ScCd

Computed at

2025-03-02 02:47:55

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: agm033295879).

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 agm033295879
data_agm033295879
_cell_length_a     9.00009
_cell_length_b     9.00009
_cell_length_c     9.00009
_cell_angle_alpha  33.51341
_cell_angle_beta   33.51341
_cell_angle_gamma  33.51341
_cell_volume       197.94240
_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 0.00000 1.00000
  Tm1 Tm 0.24855 0.24855 0.24855 1.00000
  Tm2 Tm 0.75145 0.75145 0.75145 1.00000
  Sc1 Sc 0.50000 0.50000 0.50000 1.00000
  Cd1 Cd 0.62257 0.62257 0.62257 1.00000
  Cd2 Cd 0.12652 0.12652 0.12652 1.00000
  Cd3 Cd 0.87348 0.87348 0.87348 1.00000
  Cd4 Cd 0.37743 0.37743 0.37743 1.00000
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