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HoZnRh

Alexandria ALEX

Alex-ID: agm002246777 · Space group: P-62m (#189)

Basic Information

Formula
HoZnRh
Alex-ID
agm002246777
Elements
3
Sites
9
Space group
P-62m (#189)
Crystal system
hexagonal
Volume
169.83
ų
Cell a
3.9328
Å
Cell b
7.0615
Å
Cell c
7.0615
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoZnRh
Zn
3.00 · 33.3%
Rh
3.00 · 33.3%
Ho
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0137
eV/atom
Formation energy
-0.7303
eV/atom
Corrected total energy
-46.1974
eV
Raw total energy
-46.1974
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0001
eV
DOS at Fermi level
5.2417
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_250_spg189

Decomposition

HoZnRh

Computed at

2018-07-09 01:44:47

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: agm002246777).

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 agm002246777
data_agm002246777
_cell_length_a     3.93279
_cell_length_b     7.06148
_cell_length_c     7.06148
_cell_angle_alpha  120.00206
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       169.82980
_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
  Zn1 Zn 0.50000 0.75364 0.75364 1.00000
  Zn2 Zn 0.50000 0.24636 0.99999 1.00000
  Zn3 Zn 0.50000 0.99999 0.24636 1.00000
  Rh1 Rh 0.00000 0.00001 0.00001 1.00000
  Rh2 Rh 0.50000 0.33333 0.66667 1.00000
  Rh3 Rh 0.50000 0.66667 0.33333 1.00000
  Ho1 Ho 0.00000 0.99999 0.59266 1.00000
  Ho2 Ho 0.00000 0.59266 0.99999 1.00000
  Ho3 Ho 0.00000 0.40734 0.40734 1.00000
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