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Zr3TlS

Alexandria ALEX

Alex-ID: agm013206783 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
Zr3TlS
Alex-ID
agm013206783
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
425.21
ų
Cell a
3.7194
Å
Cell b
8.4123
Å
Cell c
13.5898
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Zr3TlS
Zr
12.00 · 60.0%
Tl
4.00 · 20.0%
S
4.00 · 20.0%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.8721
eV/atom
Corrected total energy
-145.9940
eV
Raw total energy
-143.3401
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0122
eV
DOS at Fermi level
13.7927
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_9694_spg33

Decomposition

Zr3TlS

Computed at

2024-11-01 10:01:20.240524

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: agm013206783).

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 agm013206783
data_agm013206783
_cell_length_a     3.71941
_cell_length_b     8.41229
_cell_length_c     13.58980
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       425.20749
_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 0.75000 0.84290 0.49944 1.00000
  Zr2 Zr 0.25000 0.31569 0.21606 1.00000
  Zr3 Zr 0.25000 0.02617 0.88747 1.00000
  Zr4 Zr 0.25000 0.52617 0.61253 1.00000
  Zr5 Zr 0.25000 0.15710 0.50056 1.00000
  Zr6 Zr 0.75000 0.47383 0.38747 1.00000
  Zr7 Zr 0.75000 0.34290 0.00056 1.00000
  Zr8 Zr 0.25000 0.81569 0.28394 1.00000
  Zr9 Zr 0.75000 0.18431 0.71606 1.00000
  Zr10 Zr 0.75000 0.68431 0.78394 1.00000
  Zr11 Zr 0.25000 0.65710 0.99944 1.00000
  Zr12 Zr 0.75000 0.97383 0.11253 1.00000
  Tl1 Tl 0.25000 0.40774 0.82760 1.00000
  Tl2 Tl 0.75000 0.59226 0.17240 1.00000
  Tl3 Tl 0.25000 0.90774 0.67240 1.00000
  Tl4 Tl 0.75000 0.09226 0.32760 1.00000
  S1 S 0.75000 0.84048 0.94342 1.00000
  S2 S 0.75000 0.34048 0.55658 1.00000
  S3 S 0.25000 0.65952 0.44342 1.00000
  S4 S 0.25000 0.15952 0.05658 1.00000
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