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Cd3SbN

Alexandria ALEX

Alex-ID: agm005254767 · Space group: Pnma (#62)

Alexandria Database API

Basic Information

Formula
Cd3SbN
Alex-ID
agm005254767
Elements
3
Sites
20
Space group
Pnma (#62)
Crystal system
orthorhombic
Volume
418.11
ų
Cell a
6.6406
Å
Cell b
6.7283
Å
Cell c
9.3578
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd3SbN
Cd
12.00 · 60.0%
Sb
4.00 · 20.0%
N
4.00 · 20.0%

Energy & Stability

Energy above hull
0.3331
eV/atom
Formation energy
0.2756
eV/atom
Corrected total energy
-53.8708
eV
Raw total energy
-53.8708
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0991
eV
DOS at Fermi level
4.9613
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_53_spg62

Decomposition

SbN Cd

Computed at

2023-05-08 06:45:02.504385

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: agm005254767).

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 agm005254767
data_agm005254767
_cell_length_a     6.64063
_cell_length_b     6.72832
_cell_length_c     9.35784
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       418.11090
_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
  Cd1 Cd 0.22973 0.22850 0.03928 1.00000
  Cd2 Cd 0.72973 0.27150 0.46072 1.00000
  Cd3 Cd 0.77027 0.77150 0.53928 1.00000
  Cd4 Cd 0.27027 0.72850 0.96072 1.00000
  Cd5 Cd 0.77027 0.77150 0.96072 1.00000
  Cd6 Cd 0.27027 0.72850 0.53928 1.00000
  Cd7 Cd 0.22973 0.22850 0.46072 1.00000
  Cd8 Cd 0.72973 0.27150 0.03928 1.00000
  Cd9 Cd 0.01228 0.57270 0.25000 1.00000
  Cd10 Cd 0.51228 0.92730 0.25000 1.00000
  Cd11 Cd 0.98772 0.42730 0.75000 1.00000
  Cd12 Cd 0.48772 0.07270 0.75000 1.00000
  Sb1 Sb 0.47882 0.49459 0.25000 1.00000
  Sb2 Sb 0.97882 0.00541 0.25000 1.00000
  Sb3 Sb 0.52118 0.50541 0.75000 1.00000
  Sb4 Sb 0.02118 0.99459 0.75000 1.00000
  N1 N 0.50000 0.00000 0.00000 1.00000
  N2 N 0.00000 0.50000 0.50000 1.00000
  N3 N 0.50000 0.00000 0.50000 1.00000
  N4 N 0.00000 0.50000 0.00000 1.00000
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