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Ho3Zn2Rh

Alexandria ALEX

Alex-ID: agm035848874 · Space group: C2/m (#12)

Basic Information

Formula
Ho3Zn2Rh
Alex-ID
agm035848874
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
257.75
ų
Cell a
4.9427
Å
Cell b
7.8157
Å
Cell c
7.8533
Å
α angle
66.56
°
β angle
71.67
°
γ angle
71.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Ho3Zn2Rh
Ho
6.00 · 50.0%
Zn
4.00 · 33.3%
Rh
2.00 · 16.7%

Energy & Stability

Energy above hull
0.0000
eV/atom
Formation energy
-0.5543
eV/atom
Corrected total energy
-53.9387
eV
Raw total energy
-53.9387
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0316
eV
DOS at Fermi level
5.8935
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2535_spg2

Decomposition

Ho3Zn2Rh

Computed at

2024-12-12 11:06:54

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: agm035848874).

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 agm035848874
data_agm035848874
_cell_length_a     4.94265
_cell_length_b     7.81567
_cell_length_c     7.85331
_cell_angle_alpha  66.56256
_cell_angle_beta   71.66627
_cell_angle_gamma  71.54373
_cell_volume       257.75183
_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
  Ho1 Ho 0.90927 0.42078 0.76045 1.00000
  Ho2 Ho 0.75056 0.26133 0.23762 1.00000
  Ho3 Ho 0.09073 0.57922 0.23955 1.00000
  Ho4 Ho 0.41784 0.91896 0.24516 1.00000
  Ho5 Ho 0.58216 0.08104 0.75484 1.00000
  Ho6 Ho 0.24944 0.73867 0.76238 1.00000
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.50000 0.50000 0.50000 1.00000
  Zn3 Zn 0.16582 0.16413 0.50445 1.00000
  Zn4 Zn 0.83418 0.83587 0.49555 1.00000
  Rh1 Rh 0.66313 0.67500 0.99851 1.00000
  Rh2 Rh 0.33687 0.32500 0.00149 1.00000
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