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Zr5Tl4Zn

Alexandria ALEX

Alex-ID: agm006117733 · Space group: P4/mmm (#123)

Basic Information

Formula
Zr5Tl4Zn
Alex-ID
agm006117733
Elements
3
Sites
10
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
220.69
ų
Cell a
3.1953
Å
Cell b
3.1953
Å
Cell c
21.6152
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr5Tl4Zn
Zr
5.00 · 50.0%
Tl
4.00 · 40.0%
Zn
1.00 · 10.0%

Energy & Stability

Energy above hull
0.0358
eV/atom
Formation energy
-0.1013
eV/atom
Corrected total energy
-54.4974
eV
Raw total energy
-54.4974
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0040
eV
DOS at Fermi level
9.7593
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C5_148_spg123

Decomposition

Zr5Tl3Zn Tl

Computed at

2023-10-19 16:30:03

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: agm006117733).

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 agm006117733
data_agm006117733
_cell_length_a     3.19527
_cell_length_b     3.19527
_cell_length_c     21.61523
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       220.68628
_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
  Zr1 Zr 0.50000 0.50000 0.08540 1.00000
  Zr2 Zr 0.50000 0.50000 0.29339 1.00000
  Zr3 Zr 0.50000 0.50000 0.50000 1.00000
  Zr4 Zr 0.50000 0.50000 0.70661 1.00000
  Zr5 Zr 0.50000 0.50000 0.91460 1.00000
  Tl1 Tl 0.00000 0.00000 0.19070 1.00000
  Tl2 Tl 0.00000 0.00000 0.39667 1.00000
  Tl3 Tl 0.00000 0.00000 0.60333 1.00000
  Tl4 Tl 0.00000 0.00000 0.80930 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
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