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DyHoCl6

Alexandria ALEX

Alex-ID: agm003769596 · Space group: R-3 (#148)

Basic Information

Formula
DyHoCl6
Alex-ID
agm003769596
Elements
3
Sites
8
Space group
R-3 (#148)
Crystal system
trigonal
Volume
238.50
ų
Cell a
6.7259
Å
Cell b
6.7260
Å
Cell c
7.2215
Å
α angle
62.24
°
β angle
62.24
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
DyHoCl6
Dy
1.00 · 12.5%
Ho
1.00 · 12.5%
Cl
6.00 · 75.0%

Energy & Stability

Energy above hull
0.0385
eV/atom
Formation energy
-2.6960
eV/atom
Corrected total energy
-38.2730
eV
Raw total energy
-38.2730
eV

Electronic Structure

Indirect band gap
4.8080
eV
Direct band gap
4.8358
eV
DOS at Fermi level
0.0000
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_8_spg148

Decomposition

HoCl3 DyCl3

Computed at

2022-04-19 23:38:17.598089

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: agm003769596).

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 agm003769596
data_agm003769596
_cell_length_a     6.72591
_cell_length_b     6.72600
_cell_length_c     7.22155
_cell_angle_alpha  62.23750
_cell_angle_beta   62.23633
_cell_angle_gamma  59.99673
_cell_volume       238.50442
_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
  Ho1 Ho 0.50000 0.50000 0.50000 1.00000
  Cl1 Cl 0.10627 0.39517 0.74933 1.00000
  Cl2 Cl 0.74920 0.10637 0.74937 1.00000
  Cl3 Cl 0.60488 0.25088 0.25064 1.00000
  Cl4 Cl 0.25080 0.89363 0.25063 1.00000
  Cl5 Cl 0.89373 0.60483 0.25067 1.00000
  Cl6 Cl 0.39512 0.74912 0.74936 1.00000
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