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HfTa2Ni

Alexandria ALEX

Alex-ID: agm002868655 · Space group: I-42d (#122)

Basic Information

Formula
HfTa2Ni
Alex-ID
agm002868655
Elements
3
Sites
8
Space group
I-42d (#122)
Crystal system
tetragonal
Volume
147.31
ų
Cell a
3.8026
Å
Cell b
3.8026
Å
Cell c
10.5361
Å
α angle
79.60
°
β angle
79.60
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HfTa2Ni
Ni
2.00 · 25.0%
Hf
2.00 · 25.0%
Ta
4.00 · 50.0%

Energy & Stability

Energy above hull
0.6752
eV/atom
Formation energy
0.4160
eV/atom
Corrected total energy
-75.5572
eV
Raw total energy
-75.5572
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0053
eV
DOS at Fermi level
5.3362
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2_234_spg122

Decomposition

Ta HfNi

Computed at

2016-12-17 18:00:33

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: agm002868655).

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 agm002868655
data_agm002868655
_cell_length_a     3.80262
_cell_length_b     3.80262
_cell_length_c     10.53608
_cell_angle_alpha  79.60361
_cell_angle_beta   79.60361
_cell_angle_gamma  90.00000
_cell_volume       147.30622
_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
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  Ni2 Ni 0.25000 0.75000 0.50000 1.00000
  Hf1 Hf 0.00000 0.00000 0.00000 1.00000
  Hf2 Hf 0.75000 0.25000 0.50000 1.00000
  Ta1 Ta 0.62442 0.12500 0.25000 1.00000
  Ta2 Ta 0.12558 0.62500 0.25000 1.00000
  Ta3 Ta 0.37500 0.37558 0.75000 1.00000
  Ta4 Ta 0.87500 0.87442 0.75000 1.00000
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