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DyHo2(ErBi2)3

Alexandria ALEX

Alex-ID: agm004622720 · Space group: C2/m (#12)

Basic Information

Formula
DyHo2(ErBi2)3
Alex-ID
agm004622720
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
374.40
ų
Cell a
4.4512
Å
Cell b
8.9056
Å
Cell c
9.9530
Å
α angle
102.85
°
β angle
102.92
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyHo2(ErBi2)3
Dy
1.00 · 8.3%
Ho
2.00 · 16.7%
Er
3.00 · 25.0%
Bi
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0052
eV/atom
Formation energy
-0.8281
eV/atom
Corrected total energy
-60.6728
eV
Raw total energy
-60.6727
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0019
eV
DOS at Fermi level
1.9931
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_28_spg12

Decomposition

HoEr3Bi4 Dy3HoBi4 Ho3ErBi4

Computed at

2022-06-27 04:35:40.199417

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: agm004622720).

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 agm004622720
data_agm004622720
_cell_length_a     4.45121
_cell_length_b     8.90558
_cell_length_c     9.95300
_cell_angle_alpha  102.85459
_cell_angle_beta   102.92125
_cell_angle_gamma  90.00000
_cell_volume       374.40083
_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 0.50000 0.00000 0.00000 1.00000
  Ho1 Ho 0.83322 0.66697 0.66644 1.00000
  Ho2 Ho 0.16678 0.33303 0.33356 1.00000
  Er1 Er 0.50000 0.50000 0.00000 1.00000
  Er2 Er 0.83353 0.16709 0.66706 1.00000
  Er3 Er 0.16647 0.83291 0.33294 1.00000
  Bi1 Bi 0.33276 0.91737 0.66551 1.00000
  Bi2 Bi 0.66638 0.58359 0.33277 1.00000
  Bi3 Bi 0.66724 0.08263 0.33449 1.00000
  Bi4 Bi 0.99991 0.25142 0.99981 1.00000
  Bi5 Bi 0.00009 0.74858 0.00019 1.00000
  Bi6 Bi 0.33362 0.41641 0.66723 1.00000
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