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Dy2(HoBi)5

Alexandria ALEX

Alex-ID: agm003374873 · Space group: C2/m (#12)

Basic Information

Formula
Dy2(HoBi)5
Alex-ID
agm003374873
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
379.10
ų
Cell a
4.4221
Å
Cell b
7.6132
Å
Cell c
12.6832
Å
α angle
110.91
°
β angle
90.00
°
γ angle
106.88
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Dy2(HoBi)5
Dy
2.00 · 16.7%
Ho
5.00 · 41.7%
Bi
5.00 · 41.7%

Energy & Stability

Energy above hull
0.1689
eV/atom
Formation energy
-0.5640
eV/atom
Corrected total energy
-58.2732
eV
Raw total energy
-58.2732
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0093
eV
DOS at Fermi level
7.7742
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B5C5_20_spg12

Decomposition

Ho5Bi3 Dy3HoBi4 Dy5Bi3

Computed at

2022-02-08 15:51:56.731211

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: agm003374873).

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 agm003374873
data_agm003374873
_cell_length_a     4.42206
_cell_length_b     7.61322
_cell_length_c     12.68320
_cell_angle_alpha  110.91118
_cell_angle_beta   90.00000
_cell_angle_gamma  106.88310
_cell_volume       379.10351
_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
  Dy1 Dy 0.04905 0.09809 0.78592 1.00000
  Dy2 Dy 0.95095 0.90191 0.21408 1.00000
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ho2 Ho 0.66294 0.32588 0.02991 1.00000
  Ho3 Ho 0.70639 0.41279 0.33201 1.00000
  Ho4 Ho 0.29361 0.58721 0.66799 1.00000
  Ho5 Ho 0.33706 0.67412 0.97009 1.00000
  Bi1 Bi 0.12134 0.24268 0.44041 1.00000
  Bi2 Bi 0.69824 0.39647 0.78255 1.00000
  Bi3 Bi 0.30176 0.60353 0.21745 1.00000
  Bi4 Bi 0.87866 0.75732 0.55959 1.00000
  Bi5 Bi 0.00000 0.00000 0.00000 1.00000
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