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DyY(HoBi2)2

Alexandria ALEX

Alex-ID: agm017109176 · Space group: I4/mmm (#139)

Alexandria Database API

Basic Information

Formula
DyY(HoBi2)2
Alex-ID
agm017109176
Elements
4
Sites
8
Space group
I4/mmm (#139)
Crystal system
tetragonal
Volume
252.78
ų
Cell a
7.7453
Å
Cell b
7.7453
Å
Cell c
7.7453
Å
α angle
131.83
°
β angle
131.83
°
γ angle
70.50
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyY(HoBi2)2
Dy
1.00 · 12.5%
Y
1.00 · 12.5%
Ho
2.00 · 25.0%
Bi
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0059
eV/atom
Formation energy
-0.8566
eV/atom
Corrected total energy
-42.6007
eV
Raw total energy
-42.6007
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0026
eV
DOS at Fermi level
1.5370
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_536_spg42

Decomposition

YHo3Bi4 Dy3YBi4

Computed at

2025-03-01 00:33:14

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: agm017109176).

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 agm017109176
data_agm017109176
_cell_length_a     7.74532
_cell_length_b     7.74532
_cell_length_c     7.74532
_cell_angle_alpha  131.82972
_cell_angle_beta   131.82972
_cell_angle_gamma  70.49809
_cell_volume       252.77544
_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 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.25000 0.75000 0.50000 1.00000
  Ho2 Ho 0.75000 0.25000 0.50000 1.00000
  Bi1 Bi 0.00000 0.50000 0.50000 1.00000
  Bi2 Bi 0.50000 0.00000 0.50000 1.00000
  Bi3 Bi 0.75035 0.75035 0.00000 1.00000
  Bi4 Bi 0.24965 0.24965 0.00000 1.00000
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