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Y(H2Rh)4

Alexandria ALEX

Alex-ID: agm006500539 · Space group: R-3m (#166)

Basic Information

Formula
Y(H2Rh)4
Alex-ID
agm006500539
Elements
3
Sites
13
Space group
R-3m (#166)
Crystal system
trigonal
Volume
133.21
ų
Cell a
5.6850
Å
Cell b
5.6850
Å
Cell c
5.6850
Å
α angle
61.12
°
β angle
61.12
°
γ angle
61.12
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Y(H2Rh)4
Y
1.00 · 7.7%
H
8.00 · 61.5%
Rh
4.00 · 30.8%

Energy & Stability

Energy above hull
0.0890
eV/atom
Formation energy
-0.2500
eV/atom
Corrected total energy
-65.0362
eV
Raw total energy
-65.0362
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8956
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_114_spg166

Decomposition

YH6Rh H8Rh3 Rh

Computed at

2024-03-01 01:04:39.059102

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: agm006500539).

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 agm006500539
data_agm006500539
_cell_length_a     5.68502
_cell_length_b     5.68502
_cell_length_c     5.68502
_cell_angle_alpha  61.12399
_cell_angle_beta   61.12399
_cell_angle_gamma  61.12399
_cell_volume       133.20827
_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
  Y1 Y 0.00000 0.00000 0.00000 1.00000
  H1 H 0.71726 0.71726 0.32161 1.00000
  H2 H 0.32161 0.71726 0.71726 1.00000
  H3 H 0.71726 0.32161 0.71726 1.00000
  H4 H 0.72918 0.72918 0.72918 1.00000
  H5 H 0.27082 0.27082 0.27082 1.00000
  H6 H 0.67839 0.28274 0.28274 1.00000
  H7 H 0.28274 0.67839 0.28274 1.00000
  H8 H 0.28274 0.28274 0.67839 1.00000
  Rh1 Rh 0.50000 0.50000 0.50000 1.00000
  Rh2 Rh 0.00000 0.50000 0.50000 1.00000
  Rh3 Rh 0.50000 0.50000 0.00000 1.00000
  Rh4 Rh 0.50000 0.00000 0.50000 1.00000
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