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Nb14ZnRe

Alexandria ALEX

Alex-ID: agm005773164 · Space group: P4/mmm (#123)

Basic Information

Formula
Nb14ZnRe
Alex-ID
agm005773164
Elements
3
Sites
16
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
285.81
ų
Cell a
6.5743
Å
Cell b
6.5743
Å
Cell c
6.6126
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Nb14ZnRe
Nb
14.00 · 87.5%
Zn
1.00 · 6.3%
Re
1.00 · 6.3%

Energy & Stability

Energy above hull
0.0316
eV/atom
Formation energy
-0.0516
eV/atom
Corrected total energy
-155.5282
eV
Raw total energy
-155.5282
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.3911
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC14_14_spg123

Decomposition

Nb15Re Nb6Zn7 Nb4Re

Computed at

2023-07-19 06:42:21.707186

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: agm005773164).

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 agm005773164
data_agm005773164
_cell_length_a     6.57432
_cell_length_b     6.57432
_cell_length_c     6.61256
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99949
_cell_volume       285.80595
_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
  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 0.62020 0.12980 0.25260 1.00000
  Nb8 Nb 0.62020 0.12980 0.74740 1.00000
  Nb9 Nb 0.12980 0.62020 0.25260 1.00000
  Nb10 Nb 0.12980 0.62020 0.74740 1.00000
  Nb11 Nb 0.62015 0.62015 0.25268 1.00000
  Nb12 Nb 0.62015 0.62015 0.74732 1.00000
  Nb13 Nb 0.12985 0.12985 0.25269 1.00000
  Nb14 Nb 0.12985 0.12985 0.74731 1.00000
  Zn1 Zn 0.87499 0.87499 0.50000 1.00000
  Re1 Re 0.37500 0.37500 0.50000 1.00000
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