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RhN3

Alexandria ALEX

Alex-ID: agm005253192 · Space group: Im-3 (#204)

Basic Information

Formula
RhN3
Alex-ID
agm005253192
Elements
2
Sites
16
Space group
Im-3 (#204)
Crystal system
cubic
Volume
144.29
ų
Cell a
5.7230
Å
Cell b
5.7230
Å
Cell c
5.7230
Å
α angle
109.47
°
β angle
109.47
°
γ angle
109.47
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RhN3
Rh
4.00 · 25.0%
N
12.00 · 75.0%

Energy & Stability

Energy above hull
0.5143
eV/atom
Formation energy
0.4411
eV/atom
Corrected total energy
-117.7774
eV
Raw total energy
-117.7774
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0622
eV
DOS at Fermi level
0.9408
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3_262_spg204

Decomposition

RhN2 N2

Computed at

2023-05-07 07:50:56.420783

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: agm005253192).

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 agm005253192
data_agm005253192
_cell_length_a     5.72301
_cell_length_b     5.72301
_cell_length_c     5.72301
_cell_angle_alpha  109.47122
_cell_angle_beta   109.47122
_cell_angle_gamma  109.47122
_cell_volume       144.29480
_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
  Rh1 Rh 0.00000 0.50000 0.00000 1.00000
  Rh2 Rh 0.50000 0.00000 0.00000 1.00000
  Rh3 Rh 0.00000 0.00000 0.50000 1.00000
  Rh4 Rh 0.50000 0.50000 0.50000 1.00000
  N1 N 0.61664 0.50593 0.88929 1.00000
  N2 N 0.38336 0.27266 0.88929 1.00000
  N3 N 0.61664 0.72734 0.11071 1.00000
  N4 N 0.49407 0.11071 0.38336 1.00000
  N5 N 0.38336 0.49407 0.11071 1.00000
  N6 N 0.72734 0.11071 0.61664 1.00000
  N7 N 0.88929 0.38336 0.27266 1.00000
  N8 N 0.50593 0.88929 0.61664 1.00000
  N9 N 0.11071 0.61664 0.72734 1.00000
  N10 N 0.27266 0.88929 0.38336 1.00000
  N11 N 0.88929 0.61664 0.50593 1.00000
  N12 N 0.11071 0.38336 0.49407 1.00000
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