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ThZnIrN

Alexandria ALEX

Alex-ID: agm005204151 · Space group: P4/nmm (#129)

Alexandria Database API

Basic Information

Formula
ThZnIrN
Alex-ID
agm005204151
Elements
4
Sites
8
Space group
P4/nmm (#129)
Crystal system
tetragonal
Volume
134.40
ų
Cell a
3.9013
Å
Cell b
3.9013
Å
Cell c
8.8300
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ThZnIrN
Th
2.00 · 25.0%
Zn
2.00 · 25.0%
Ir
2.00 · 25.0%
N
2.00 · 25.0%

Energy & Stability

Energy above hull
0.3125
eV/atom
Formation energy
-0.7294
eV/atom
Corrected total energy
-56.8635
eV
Raw total energy
-56.8635
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0564
eV
DOS at Fermi level
5.4967
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_1536_spg129

Decomposition

Th3Zn2Ir7 Zn2Ir Th3N4

Computed at

2022-07-10 15:45:19.329450

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: agm005204151).

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 agm005204151
data_agm005204151
_cell_length_a     3.90135
_cell_length_b     3.90135
_cell_length_c     8.83003
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       134.39760
_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
  Th1 Th 0.00000 0.50000 0.84404 1.00000
  Th2 Th 0.50000 0.00000 0.15596 1.00000
  Zn1 Zn 0.00000 0.50000 0.32392 1.00000
  Zn2 Zn 0.50000 0.00000 0.67608 1.00000
  Ir1 Ir 0.00000 0.00000 0.50000 1.00000
  Ir2 Ir 0.50000 0.50000 0.50000 1.00000
  N1 N 0.50000 0.00000 0.89968 1.00000
  N2 N 0.00000 0.50000 0.10032 1.00000
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