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YH7Rh5

Alexandria ALEX

Alex-ID: agm006559609 · Space group: P1 (#1)

Basic Information

Formula
YH7Rh5
Alex-ID
agm006559609
Elements
3
Sites
13
Space group
P1 (#1)
Crystal system
triclinic
Volume
125.53
ų
Cell a
4.7236
Å
Cell b
5.4178
Å
Cell c
5.5359
Å
α angle
117.62
°
β angle
90.15
°
γ angle
89.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
YH7Rh5
Y
1.00 · 7.7%
H
7.00 · 53.8%
Rh
5.00 · 38.5%

Energy & Stability

Energy above hull
0.0804
eV/atom
Formation energy
-0.2480
eV/atom
Corrected total energy
-69.1229
eV
Raw total energy
-69.1229
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.6532
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C7_71_spg8

Decomposition

YH6Rh H8Rh3 Rh

Computed at

2024-02-29 14:02:15.895221

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: agm006559609).

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 agm006559609
data_agm006559609
_cell_length_a     4.72357
_cell_length_b     5.41778
_cell_length_c     5.53590
_cell_angle_alpha  117.61609
_cell_angle_beta   90.14958
_cell_angle_gamma  89.80279
_cell_volume       125.52970
_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 0.60501 0.81709 0.80607 1.00000
  H1 H 0.62451 0.20902 0.19845 1.00000
  H2 H 0.98905 0.52993 0.65505 1.00000
  H3 H 0.19584 0.64228 0.02589 1.00000
  H4 H 0.18301 0.02473 0.61924 1.00000
  H5 H 0.31979 0.46444 0.43790 1.00000
  H6 H 0.60452 0.35265 0.80469 1.00000
  H7 H 0.61391 0.82019 0.38508 1.00000
  Rh1 Rh 0.46945 0.48925 0.15037 1.00000
  Rh2 Rh 0.97574 0.83242 0.31391 1.00000
  Rh3 Rh 0.46663 0.15770 0.46725 1.00000
  Rh4 Rh 0.97807 0.33043 0.82368 1.00000
  Rh5 Rh 0.97449 0.32986 0.31243 1.00000
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