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Tb2Dy3HoSb6

Alexandria ALEX

Alex-ID: agm043244697 · Space group: C2/m (#12)

Basic Information

Formula
Tb2Dy3HoSb6
Alex-ID
agm043244697
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
358.10
ų
Cell a
7.5999
Å
Cell b
7.5999
Å
Cell c
7.5933
Å
α angle
80.41
°
β angle
99.59
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb2Dy3HoSb6
Tb
2.00 · 16.7%
Dy
3.00 · 25.0%
Ho
1.00 · 8.3%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0059
eV/atom
Formation energy
-1.1335
eV/atom
Corrected total energy
-65.9910
eV
Raw total energy
-65.9910
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.3291
eV
DOS at Fermi level
2.1981
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

DyHo3Sb4 Dy3HoSb4 Tb3DySb4

Computed at

2024-12-23 12:32:06

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: agm043244697).

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 agm043244697
data_agm043244697
_cell_length_a     7.59988
_cell_length_b     7.59988
_cell_length_c     7.59334
_cell_angle_alpha  80.40840
_cell_angle_beta   99.59160
_cell_angle_gamma  59.99866
_cell_volume       358.10271
_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
  Tb1 Tb 0.33361 0.33361 0.50000 1.00000
  Tb2 Tb 0.66639 0.66639 0.50000 1.00000
  Dy1 Dy 0.16732 0.16732 0.00000 1.00000
  Dy2 Dy 0.83268 0.83268 0.00000 1.00000
  Dy3 Dy 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.41537 0.91670 0.75019 1.00000
  Sb2 Sb 0.24824 0.75176 0.24905 1.00000
  Sb3 Sb 0.58463 0.08330 0.24981 1.00000
  Sb4 Sb 0.08330 0.58463 0.75019 1.00000
  Sb5 Sb 0.75176 0.24824 0.75095 1.00000
  Sb6 Sb 0.91670 0.41537 0.24981 1.00000
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