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Ce3Nd2DyS6

Alexandria ALEX

Alex-ID: agm026787334 · Space group: C2/m (#12)

Basic Information

Formula
Ce3Nd2DyS6
Alex-ID
agm026787334
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
275.91
ų
Cell a
8.9945
Å
Cell b
8.9945
Å
Cell c
8.0600
Å
α angle
77.15
°
β angle
102.85
°
γ angle
154.24
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce3Nd2DyS6
Ce
3.00 · 25.0%
Nd
2.00 · 16.7%
Dy
1.00 · 8.3%
S
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0052
eV/atom
Formation energy
-2.3651
eV/atom
Corrected total energy
-85.0956
eV
Raw total energy
-81.1149
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0048
eV
DOS at Fermi level
16.8899
Total magnetisation
2.2421
μB

Additional Information

Prototype ID

AB2C3D6_201_spg12

Decomposition

Ce2DyS3 Ce3NdS4 CeNd3S4

Computed at

2025-01-07 03:14:19

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: agm026787334).

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 agm026787334
data_agm026787334
_cell_length_a     8.99451
_cell_length_b     8.99451
_cell_length_c     8.05997
_cell_angle_alpha  77.14936
_cell_angle_beta   102.85064
_cell_angle_gamma  154.24057
_cell_volume       275.90784
_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 0.16718 0.83282 0.33623 1.00000
  Ce3 Ce 0.83282 0.16718 0.66377 1.00000
  Nd1 Nd 0.83268 0.16732 0.16790 1.00000
  Nd2 Nd 0.16732 0.83268 0.83210 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  S1 S 0.33715 0.66285 0.91539 1.00000
  S2 S 0.66656 0.33344 0.58235 1.00000
  S3 S 0.66285 0.33715 0.08461 1.00000
  S4 S 0.99961 0.00039 0.75831 1.00000
  S5 S 0.00039 0.99961 0.24169 1.00000
  S6 S 0.33344 0.66656 0.41765 1.00000
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