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Ce7YN8

Alexandria ALEX

Alex-ID: agm044463381 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
Ce7YN8
Alex-ID
agm044463381
Elements
3
Sites
16
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
255.33
ų
Cell a
7.1210
Å
Cell b
7.1210
Å
Cell c
7.1210
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce7YN8
Ce
7.00 · 43.8%
Y
1.00 · 6.3%
N
8.00 · 50.0%

Energy & Stability

Energy above hull
0.0071
eV/atom
Formation energy
-1.7040
eV/atom
Corrected total energy
-138.8846
eV
Raw total energy
-138.8846
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
17.0389
Total magnetisation
2.4616
μB

Additional Information

Prototype ID

AB7C8_4_spg225

Decomposition

CeY5N6 CeN

Computed at

2025-01-05 20:33:07

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: agm044463381).

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 agm044463381
data_agm044463381
_cell_length_a     7.12095
_cell_length_b     7.12095
_cell_length_c     7.12095
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       255.32830
_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
  Ce1 Ce 0.50000 0.50000 0.50000 1.00000
  Ce2 Ce 0.50000 0.00000 0.00000 1.00000
  Ce3 Ce 0.50000 0.50000 0.00000 1.00000
  Ce4 Ce 0.50000 0.00000 0.50000 1.00000
  Ce5 Ce 0.00000 0.00000 0.50000 1.00000
  Ce6 Ce 0.00000 0.50000 0.00000 1.00000
  Ce7 Ce 0.00000 0.50000 0.50000 1.00000
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  N1 N 0.24867 0.75133 0.24867 1.00000
  N2 N 0.24867 0.24867 0.75133 1.00000
  N3 N 0.75000 0.75000 0.75000 1.00000
  N4 N 0.24867 0.75133 0.75133 1.00000
  N5 N 0.75133 0.24867 0.24867 1.00000
  N6 N 0.25000 0.25000 0.25000 1.00000
  N7 N 0.75133 0.75133 0.24867 1.00000
  N8 N 0.75133 0.24867 0.75133 1.00000
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