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Ce2Nd(DySb2)3

Alexandria ALEX

Alex-ID: agm032133321 · Space group: C2/m (#12)

Basic Information

Formula
Ce2Nd(DySb2)3
Alex-ID
agm032133321
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
372.91
ų
Cell a
9.9349
Å
Cell b
9.9349
Å
Cell c
8.8949
Å
α angle
77.11
°
β angle
102.89
°
γ angle
154.13
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ce2Nd(DySb2)3
Ce
2.00 · 16.7%
Nd
1.00 · 8.3%
Dy
3.00 · 25.0%
Sb
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0027
eV/atom
Formation energy
-1.1120
eV/atom
Corrected total energy
-68.5292
eV
Raw total energy
-68.5292
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0004
eV
DOS at Fermi level
14.6842
Total magnetisation
1.5458
μB

Additional Information

Prototype ID

AB2C3D6_166_spg12

Decomposition

CeNd2Sb3 CeDy2Sb3

Computed at

2024-12-04 10:11:18

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: agm032133321).

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 agm032133321
data_agm032133321
_cell_length_a     9.93494
_cell_length_b     9.93494
_cell_length_c     8.89492
_cell_angle_alpha  77.11259
_cell_angle_beta   102.88741
_cell_angle_gamma  154.12990
_cell_volume       372.91469
_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 0.83354 0.16646 0.16744 1.00000
  Ce2 Ce 0.16646 0.83354 0.83256 1.00000
  Nd1 Nd 0.50000 0.50000 0.50000 1.00000
  Dy1 Dy 0.50000 0.50000 0.00000 1.00000
  Dy2 Dy 0.83417 0.16583 0.66642 1.00000
  Dy3 Dy 0.16583 0.83417 0.33358 1.00000
  Sb1 Sb 0.33107 0.66893 0.41953 1.00000
  Sb2 Sb 0.66539 0.33461 0.08675 1.00000
  Sb3 Sb 0.66893 0.33107 0.58047 1.00000
  Sb4 Sb 0.99902 0.00098 0.75581 1.00000
  Sb5 Sb 0.00098 0.99902 0.24419 1.00000
  Sb6 Sb 0.33461 0.66539 0.91325 1.00000
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