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TiNbZn6

Alexandria ALEX

Alex-ID: agm077657797 · Space group: P4/mmm (#123)

Basic Information

Formula
TiNbZn6
Alex-ID
agm077657797
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
121.66
ų
Cell a
5.5769
Å
Cell b
5.5769
Å
Cell c
3.9117
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TiNbZn6
Ti
1.00 · 12.5%
Nb
1.00 · 12.5%
Zn
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0011
eV/atom
Formation energy
-0.1698
eV/atom
Corrected total energy
-26.9921
eV
Raw total energy
-26.9921
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.2966
Total magnetisation
-0.0001
μB

Additional Information

Prototype ID

ABC6_39_spg65

Decomposition

TiNbZn6

Computed at

2025-01-10 09:20:51

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: agm077657797).

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 agm077657797
data_agm077657797
_cell_length_a     5.57689
_cell_length_b     5.57689
_cell_length_c     3.91169
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       121.65999
_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 0.50000 0.50000 1.00000
  Nb1 Nb 0.00000 0.00000 0.50000 1.00000
  Zn1 Zn 0.74871 0.74871 0.00000 1.00000
  Zn2 Zn 0.25129 0.25129 0.00000 1.00000
  Zn3 Zn 0.74871 0.25129 0.00000 1.00000
  Zn4 Zn 0.25129 0.74871 0.00000 1.00000
  Zn5 Zn 0.00000 0.50000 0.50000 1.00000
  Zn6 Zn 0.50000 0.00000 0.50000 1.00000
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