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Dy5Bi4Sb

Alexandria ALEX

Alex-ID: agm063397416 · Space group: I4/mmm (#139)

Basic Information

Formula
Dy5Bi4Sb
Alex-ID
agm063397416
Elements
3
Sites
10
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
312.48
ų
Cell a
16.0729
Å
Cell b
16.0729
Å
Cell c
16.0729
Å
α angle
164.08
°
β angle
164.08
°
γ angle
22.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy5Bi4Sb
Dy
5.00 · 50.0%
Bi
4.00 · 40.0%
Sb
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0005
eV/atom
Formation energy
-0.9138
eV/atom
Corrected total energy
-51.8028
eV
Raw total energy
-51.8027
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
1.6628
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_457_spg12

Decomposition

Dy4Bi3Sb DyBi

Computed at

2025-02-12 22:39:01

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: agm063397416).

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 agm063397416
data_agm063397416
_cell_length_a     16.07288
_cell_length_b     16.07288
_cell_length_c     16.07288
_cell_angle_alpha  164.07652
_cell_angle_beta   164.07652
_cell_angle_gamma  22.59289
_cell_volume       312.47740
_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 0.09817 0.09817 0.00000 1.00000
  Dy2 Dy 0.50000 0.50000 0.00000 1.00000
  Dy3 Dy 0.90183 0.90183 0.00000 1.00000
  Dy4 Dy 0.29983 0.29983 0.00000 1.00000
  Dy5 Dy 0.70017 0.70017 0.00000 1.00000
  Bi1 Bi 0.40008 0.40008 0.00000 1.00000
  Bi2 Bi 0.80067 0.80067 0.00000 1.00000
  Bi3 Bi 0.19933 0.19933 0.00000 1.00000
  Bi4 Bi 0.59992 0.59992 0.00000 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
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