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TaNb14Zn

Alexandria ALEX

Alex-ID: agm005772911 · Space group: P4/mmm (#123)

Basic Information

Formula
TaNb14Zn
Alex-ID
agm005772911
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
290.21
ų
Cell a
6.6216
Å
Cell b
6.6216
Å
Cell c
6.6188
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
TaNb14Zn
Ta
1.00 · 6.3%
Nb
14.00 · 87.5%
Zn
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0213
eV/atom
Formation energy
-0.0182
eV/atom
Corrected total energy
-154.3994
eV
Raw total energy
-154.3994
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.7099
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_14_spg123

Decomposition

TaNb10 Nb6Zn7 TaNb17

Computed at

2023-07-19 06:39:52.985787

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: agm005772911).

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 agm005772911
data_agm005772911
_cell_length_a     6.62163
_cell_length_b     6.62163
_cell_length_c     6.61878
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99981
_cell_volume       290.20701
_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
  Ta1 Ta 0.37500 0.37500 0.50000 1.00000
  Nb1 Nb 0.87500 0.87500 0.00000 1.00000
  Nb2 Nb 0.37500 0.37500 0.00000 1.00000
  Nb3 Nb 0.87500 0.37501 0.50000 1.00000
  Nb4 Nb 0.87500 0.37500 0.00000 1.00000
  Nb5 Nb 0.37501 0.87500 0.50000 1.00000
  Nb6 Nb 0.37500 0.87500 0.00000 1.00000
  Nb7 Nb 0.62306 0.12695 0.24768 1.00000
  Nb8 Nb 0.62306 0.12695 0.75232 1.00000
  Nb9 Nb 0.12695 0.62306 0.24768 1.00000
  Nb10 Nb 0.12695 0.62306 0.75232 1.00000
  Nb11 Nb 0.62303 0.62303 0.24768 1.00000
  Nb12 Nb 0.62303 0.62303 0.75232 1.00000
  Nb13 Nb 0.12697 0.12697 0.24769 1.00000
  Nb14 Nb 0.12697 0.12697 0.75231 1.00000
  Zn1 Zn 0.87499 0.87499 0.50000 1.00000
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