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Dy4Zn3Sb8

Alexandria ALEX

Alex-ID: agm008300070 · Space group: P-4m2 (#115)

Basic Information

Formula
Dy4Zn3Sb8
Alex-ID
agm008300070
Elements
3
Sites
15
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
381.70
ų
Cell a
4.3493
Å
Cell b
4.3493
Å
Cell c
20.1784
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy4Zn3Sb8
Dy
4.00 · 26.7%
Zn
3.00 · 20.0%
Sb
8.00 · 53.3%

Energy & Stability

Energy above hull
0.0415
eV/atom
Formation energy
-0.5718
eV/atom
Corrected total energy
-63.8058
eV
Raw total energy
-63.8058
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0041
eV
DOS at Fermi level
3.6655
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A3B4C8_76_spg115

Decomposition

ZnSb Sb DySb

Computed at

2024-03-08 21:30:16.271507

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: agm008300070).

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 agm008300070
data_agm008300070
_cell_length_a     4.34930
_cell_length_b     4.34930
_cell_length_c     20.17838
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       381.70229
_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 0.50000 0.00000 0.12448 1.00000
  Dy2 Dy 0.50000 0.00000 0.63786 1.00000
  Dy3 Dy 0.00000 0.50000 0.87552 1.00000
  Dy4 Dy 0.00000 0.50000 0.36214 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  Zn2 Zn 0.00000 0.00000 0.00000 1.00000
  Zn3 Zn 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.75392 1.00000
  Sb2 Sb 0.50000 0.50000 0.24608 1.00000
  Sb3 Sb 0.00000 0.00000 0.75439 1.00000
  Sb4 Sb 0.00000 0.00000 0.24561 1.00000
  Sb5 Sb 0.50000 0.00000 0.91995 1.00000
  Sb6 Sb 0.50000 0.00000 0.41058 1.00000
  Sb7 Sb 0.00000 0.50000 0.08005 1.00000
  Sb8 Sb 0.00000 0.50000 0.58942 1.00000
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