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Tb4Al3Zn

Alexandria ALEX

Alex-ID: agm017103553 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
Tb4Al3Zn
Alex-ID
agm017103553
Elements
3
Sites
8
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
188.36
ų
Cell a
3.5762
Å
Cell b
5.1319
Å
Cell c
10.2633
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Tb4Al3Zn
Tb
4.00 · 50.0%
Al
3.00 · 37.5%
Zn
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0094
eV/atom
Formation energy
-0.3854
eV/atom
Corrected total energy
-34.1275
eV
Raw total energy
-34.1275
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.1174
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_311_spg25

Decomposition

Tb2AlZn TbAl

Computed at

2025-07-01 15:39:34

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: agm017103553).

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 agm017103553
data_agm017103553
_cell_length_a     3.57618
_cell_length_b     5.13189
_cell_length_c     10.26328
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       188.35747
_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 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.00000 0.25339 1.00000
  Tb3 Tb 0.50000 0.50000 0.50000 1.00000
  Tb4 Tb 0.50000 0.00000 0.74661 1.00000
  Al1 Al 0.00000 0.50000 0.74861 1.00000
  Al2 Al 0.00000 0.00000 0.00000 1.00000
  Al3 Al 0.00000 0.50000 0.25139 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
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