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Ti4ZnIn3

Alexandria ALEX

Alex-ID: agm054049367 · Space group: P4/mmm (#123)

Basic Information

Formula
Ti4ZnIn3
Alex-ID
agm054049367
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
146.29
ų
Cell a
4.1549
Å
Cell b
4.1549
Å
Cell c
8.4741
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ti4ZnIn3
Ti
4.00 · 50.0%
Zn
1.00 · 12.5%
In
3.00 · 37.5%

Energy & Stability

Energy above hull
0.0095
eV/atom
Formation energy
-0.1371
eV/atom
Corrected total energy
-42.2636
eV
Raw total energy
-42.2636
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.0714
Total magnetisation
0.0019
μB

Additional Information

Prototype ID

AB3C4_364_spg12

Decomposition

TiZn TiIn

Computed at

2025-02-26 05:24:08

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: agm054049367).

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 agm054049367
data_agm054049367
_cell_length_a     4.15487
_cell_length_b     4.15487
_cell_length_c     8.47409
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       146.28802
_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
  Ti1 Ti 0.50000 0.00000 0.26063 1.00000
  Ti2 Ti 0.50000 0.00000 0.73937 1.00000
  Ti3 Ti 0.00000 0.50000 0.26063 1.00000
  Ti4 Ti 0.00000 0.50000 0.73937 1.00000
  Zn1 Zn 0.50000 0.50000 0.50000 1.00000
  In1 In 0.50000 0.50000 0.00000 1.00000
  In2 In 0.00000 0.00000 0.00000 1.00000
  In3 In 0.00000 0.00000 0.50000 1.00000
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