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TbDy3Zn2

Alexandria ALEX

Alex-ID: agm017114117 · Space group: Pmc2_1 (#26)

Basic Information

Formula
TbDy3Zn2
Alex-ID
agm017114117
Elements
3
Sites
12
Space group
Pmc2_1 (#26)
Crystal system
orthorhombic
Volume
308.82
ų
Cell a
5.0200
Å
Cell b
6.7734
Å
Cell c
9.0822
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TbDy3Zn2
Tb
2.00 · 16.7%
Dy
6.00 · 50.0%
Zn
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0033
eV/atom
Formation energy
-0.2236
eV/atom
Corrected total energy
-44.6837
eV
Raw total energy
-44.6837
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0557
eV
DOS at Fermi level
6.9711
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_127_spg51

Decomposition

Dy2Zn TbDyZn

Computed at

2024-12-12 11:02:09

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: agm017114117).

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 agm017114117
data_agm017114117
_cell_length_a     5.01995
_cell_length_b     6.77344
_cell_length_c     9.08218
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       308.81575
_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 0.00000 0.51483 0.94308 1.00000
  Tb2 Tb 0.00000 0.01483 0.05692 1.00000
  Dy1 Dy 0.50000 0.48498 0.55689 1.00000
  Dy2 Dy 0.50000 0.98498 0.44311 1.00000
  Dy3 Dy 0.00000 0.66699 0.32691 1.00000
  Dy4 Dy 0.00000 0.16699 0.67309 1.00000
  Dy5 Dy 0.50000 0.33347 0.17454 1.00000
  Dy6 Dy 0.50000 0.83347 0.82546 1.00000
  Zn1 Zn 0.00000 0.72793 0.64944 1.00000
  Zn2 Zn 0.00000 0.22793 0.35056 1.00000
  Zn3 Zn 0.50000 0.27192 0.85009 1.00000
  Zn4 Zn 0.50000 0.77192 0.14991 1.00000
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