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Ta2Nb3Fe

Alexandria ALEX

Alex-ID: agm005882871 · Space group: Cmmm (#65)

Alexandria Database API

Basic Information

Formula
Ta2Nb3Fe
Alex-ID
agm005882871
Elements
3
Sites
6
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
101.88
ų
Cell a
3.2296
Å
Cell b
4.6966
Å
Cell c
7.1153
Å
α angle
109.27
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ta2Nb3Fe
Ta
2.00 · 33.3%
Nb
3.00 · 50.0%
Fe
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0652
eV/atom
Formation energy
-0.0228
eV/atom
Corrected total energy
-62.5138
eV
Raw total energy
-62.5138
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
5.3393
Total magnetisation
0.2642
μB

Additional Information

Prototype ID

AB2C3_570_spg65

Decomposition

Ta2Nb TaNb4 Ta7Fe6

Computed at

2023-08-17 18:37:17.029194

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: agm005882871).

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 agm005882871
data_agm005882871
_cell_length_a     3.22960
_cell_length_b     4.69655
_cell_length_c     7.11528
_cell_angle_alpha  109.27077
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       101.87748
_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 0.50000 0.84208 0.68415 1.00000
  Ta2 Ta 0.50000 0.15792 0.31585 1.00000
  Nb1 Nb 0.00000 0.66512 0.33024 1.00000
  Nb2 Nb 0.00000 0.33488 0.66976 1.00000
  Nb3 Nb 0.50000 0.50000 0.00000 1.00000
  Fe1 Fe 0.00000 0.00000 0.00000 1.00000
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