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La2Tb3DySb6

Alexandria ALEX

Alex-ID: agm045010111 · Space group: C2/m (#12)

Basic Information

Formula
La2Tb3DySb6
Alex-ID
agm045010111
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
380.50
ų
Cell a
7.7559
Å
Cell b
7.7559
Å
Cell c
7.7498
Å
α angle
80.39
°
β angle
99.61
°
γ angle
59.99
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Tb3DySb6
La
2.00 · 16.7%
Tb
3.00 · 25.0%
Dy
1.00 · 8.3%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0122
eV/atom
Formation energy
-1.1796
eV/atom
Corrected total energy
-67.2448
eV
Raw total energy
-67.2448
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3608
eV
DOS at Fermi level
2.2016
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_42_spg12

Decomposition

Tb3DySb4 LaSb

Computed at

2025-03-07 08:28:59

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: agm045010111).

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 agm045010111
data_agm045010111
_cell_length_a     7.75589
_cell_length_b     7.75589
_cell_length_c     7.74981
_cell_angle_alpha  80.38708
_cell_angle_beta   99.61292
_cell_angle_gamma  59.99015
_cell_volume       380.49730
_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 0.33422 0.33422 0.00000 1.00000
  La2 La 0.66578 0.66578 0.00000 1.00000
  Tb1 Tb 0.16935 0.16935 0.50000 1.00000
  Tb2 Tb 0.83065 0.83065 0.50000 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Sb1 Sb 0.41158 0.91463 0.25698 1.00000
  Sb2 Sb 0.23909 0.76091 0.74054 1.00000
  Sb3 Sb 0.58842 0.08537 0.74302 1.00000
  Sb4 Sb 0.08537 0.58842 0.25698 1.00000
  Sb5 Sb 0.76091 0.23909 0.25946 1.00000
  Sb6 Sb 0.91463 0.41158 0.74302 1.00000
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