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TbDy3Zn

Alexandria ALEX

Alex-ID: agm005773241 · Space group: C2/m (#12)

Basic Information

Formula
TbDy3Zn
Alex-ID
agm005773241
Elements
3
Sites
10
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
282.57
ų
Cell a
3.6271
Å
Cell b
5.3769
Å
Cell c
14.6023
Å
α angle
89.63
°
β angle
97.13
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbDy3Zn
Tb
2.00 · 20.0%
Dy
6.00 · 60.0%
Zn
2.00 · 20.0%

Energy & Stability

Energy above hull
0.0216
eV/atom
Formation energy
-0.1165
eV/atom
Corrected total energy
-40.6090
eV
Raw total energy
-40.6090
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0246
eV
DOS at Fermi level
11.1155
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_6235_spg63

Decomposition

TbDy5 Dy2Zn Tb5Dy

Computed at

2023-07-06 07:59:08.504938

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: agm005773241).

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 agm005773241
data_agm005773241
_cell_length_a     3.62709
_cell_length_b     5.37689
_cell_length_c     14.60234
_cell_angle_alpha  89.62834
_cell_angle_beta   97.13431
_cell_angle_gamma  90.00000
_cell_volume       282.57052
_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 0.73180 0.75082 0.46360 1.00000
  Tb2 Tb 0.26820 0.24918 0.53640 1.00000
  Dy1 Dy 0.04502 0.26249 0.09005 1.00000
  Dy2 Dy 0.95498 0.73751 0.90995 1.00000
  Dy3 Dy 0.34204 0.74700 0.68408 1.00000
  Dy4 Dy 0.65796 0.25300 0.31592 1.00000
  Dy5 Dy 0.12321 0.75543 0.24641 1.00000
  Dy6 Dy 0.87679 0.24457 0.75359 1.00000
  Zn1 Zn 0.53949 0.77417 0.07899 1.00000
  Zn2 Zn 0.46051 0.22583 0.92101 1.00000
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