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CeNd2(DyBi2)3

Alexandria ALEX

Alex-ID: agm034498705 · Space group: C2/m (#12)

Basic Information

Formula
CeNd2(DyBi2)3
Alex-ID
agm034498705
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
397.65
ų
Cell a
7.8710
Å
Cell b
7.8710
Å
Cell c
7.8623
Å
α angle
80.39
°
β angle
99.61
°
γ angle
60.01
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CeNd2(DyBi2)3
Ce
1.00 · 8.3%
Nd
2.00 · 16.7%
Dy
3.00 · 25.0%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0003
eV/atom
Formation energy
-0.8789
eV/atom
Corrected total energy
-63.1230
eV
Raw total energy
-63.1230
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0358
eV
DOS at Fermi level
6.6170
Total magnetisation
0.7323
μB

Additional Information

Prototype ID

AB2C3D6_1_spg12

Decomposition

CeDy5Bi6 CeNd5Bi6

Computed at

2024-12-16 16:10:49

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: agm034498705).

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 agm034498705
data_agm034498705
_cell_length_a     7.87102
_cell_length_b     7.87102
_cell_length_c     7.86229
_cell_angle_alpha  80.38801
_cell_angle_beta   99.61199
_cell_angle_gamma  60.00798
_cell_volume       397.65499
_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
  Nd1 Nd 0.33353 0.33353 0.50000 1.00000
  Nd2 Nd 0.66647 0.66647 0.50000 1.00000
  Dy1 Dy 0.16737 0.16737 0.00000 1.00000
  Dy2 Dy 0.83263 0.83263 0.00000 1.00000
  Dy3 Dy 0.50000 0.50000 0.00000 1.00000
  Bi1 Bi 0.41736 0.91411 0.75789 1.00000
  Bi2 Bi 0.24545 0.75455 0.24236 1.00000
  Bi3 Bi 0.58264 0.08589 0.24211 1.00000
  Bi4 Bi 0.08589 0.58264 0.75789 1.00000
  Bi5 Bi 0.75455 0.24545 0.75764 1.00000
  Bi6 Bi 0.91411 0.41736 0.24211 1.00000
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