Navigation

HEAS Data Platform · Materials Science Database

HoNiGeRh

Alexandria ALEX

Alex-ID: agm005204399 · Space group: Amm2 (#38)

Basic Information

Formula
HoNiGeRh
Alex-ID
agm005204399
Elements
4
Sites
4
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
72.49
ų
Cell a
4.3730
Å
Cell b
3.6246
Å
Cell c
4.9192
Å
α angle
111.62
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
HoNiGeRh
Ho
1.00 · 25.0%
Ni
1.00 · 25.0%
Ge
1.00 · 25.0%
Rh
1.00 · 25.0%

Energy & Stability

Energy above hull
0.3778
eV/atom
Formation energy
-0.4104
eV/atom
Corrected total energy
-23.9729
eV
Raw total energy
-23.9729
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0394
eV
DOS at Fermi level
1.9173
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABCD_821_spg8

Decomposition

Ho2Ni7 HoGeRh Ho4Ge6Rh7 HoNiGe

Computed at

2022-07-10 15:20:47.671135

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: agm005204399).

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 agm005204399
data_agm005204399
_cell_length_a     4.37299
_cell_length_b     3.62460
_cell_length_c     4.91924
_cell_angle_alpha  111.61764
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       72.48739
_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 0.50000 0.21308 0.42615 1.00000
  Ni1 Ni 0.00000 0.91958 0.83916 1.00000
  Ge1 Ge 0.00000 0.60640 0.21280 1.00000
  Rh1 Rh 0.50000 0.48875 0.97751 1.00000
Get direct link