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NiTe4Ir

Alexandria ALEX

Alex-ID: agm005779038 · Space group: P2/m (#10)

Basic Information

Formula
NiTe4Ir
Alex-ID
agm005779038
Elements
3
Sites
6
Space group
P2/m (#10)
Crystal system
monoclinic
Volume
146.35
ų
Cell a
3.9745
Å
Cell b
8.6838
Å
Cell c
6.8354
Å
α angle
141.66
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
NiTe4Ir
Ni
1.00 · 16.7%
Te
4.00 · 66.7%
Ir
1.00 · 16.7%

Energy & Stability

Energy above hull
0.0073
eV/atom
Formation energy
-0.2478
eV/atom
Corrected total energy
-28.6984
eV
Raw total energy
-28.6984
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
2.5802
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_158_spg10

Decomposition

NiTe2 Te2Ir

Computed at

2023-07-30 20:36:14.074911

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: agm005779038).

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 agm005779038
data_agm005779038
_cell_length_a     3.97454
_cell_length_b     8.68375
_cell_length_c     6.83535
_cell_angle_alpha  141.65881
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       146.34814
_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 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.00000 0.24512 0.57908 1.00000
  Te2 Te 0.00000 0.75488 0.42092 1.00000
  Te3 Te 0.50000 0.26443 0.10631 1.00000
  Te4 Te 0.50000 0.73557 0.89369 1.00000
  Ir1 Ir 0.50000 0.50000 0.00000 1.00000
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