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Ce5DyOs3

Alexandria ALEX

Alex-ID: agm072208071 · Space group: P6/mmm (#191)

Basic Information

Formula
Ce5DyOs3
Alex-ID
agm072208071
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
221.46
ų
Cell a
5.8957
Å
Cell b
5.8957
Å
Cell c
7.3568
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce5DyOs3
Ce
5.00 · 55.6%
Dy
1.00 · 11.1%
Os
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0929
eV/atom
Formation energy
-0.1167
eV/atom
Corrected total energy
-69.0125
eV
Raw total energy
-69.0125
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.4366
Total magnetisation
-0.0050
μB

Additional Information

Prototype ID

AB3C5_1064_spg191

Decomposition

CeDyOs Ce4Os3 Ce7Os3

Computed at

2024-09-23 21:30:13.486968

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: agm072208071).

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 agm072208071
data_agm072208071
_cell_length_a     5.89574
_cell_length_b     5.89574
_cell_length_c     7.35683
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       221.46160
_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 0.00000 0.00000 0.50000 1.00000
  Ce2 Ce 0.66667 0.33333 0.80653 1.00000
  Ce3 Ce 0.33333 0.66667 0.19347 1.00000
  Ce4 Ce 0.33333 0.66667 0.80653 1.00000
  Ce5 Ce 0.66667 0.33333 0.19347 1.00000
  Dy1 Dy 0.00000 0.00000 0.00000 1.00000
  Os1 Os 0.50000 0.50000 0.50000 1.00000
  Os2 Os 0.50000 0.00000 0.50000 1.00000
  Os3 Os 0.00000 0.50000 0.50000 1.00000
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