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LaDy2Sb3

Alexandria ALEX

Alex-ID: agm064908166 · Space group: P-3m1 (#164)

Basic Information

Formula
LaDy2Sb3
Alex-ID
agm064908166
Elements
3
Sites
6
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
189.01
ų
Cell a
4.4676
Å
Cell b
4.4676
Å
Cell c
10.9352
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaDy2Sb3
La
1.00 · 16.7%
Dy
2.00 · 33.3%
Sb
3.00 · 50.0%

Energy & Stability

Energy above hull
0.0062
eV/atom
Formation energy
-1.1736
eV/atom
Corrected total energy
-33.5438
eV
Raw total energy
-33.5438
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.1263
eV
DOS at Fermi level
1.2580
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1689_spg12

Decomposition

DySb LaSb

Computed at

2025-02-26 02:18:46

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: agm064908166).

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 agm064908166
data_agm064908166
_cell_length_a     4.46755
_cell_length_b     4.46755
_cell_length_c     10.93519
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       189.01493
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  Dy1 Dy 0.33333 0.66667 0.16063 1.00000
  Dy2 Dy 0.66667 0.33333 0.83937 1.00000
  Sb1 Sb 0.00000 0.00000 0.00000 1.00000
  Sb2 Sb 0.33333 0.66667 0.67878 1.00000
  Sb3 Sb 0.66667 0.33333 0.32122 1.00000
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