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CdH4Rh3

Alexandria ALEX

Alex-ID: agm006409784 · Space group: Pmn2_1 (#31)

Basic Information

Formula
CdH4Rh3
Alex-ID
agm006409784
Elements
3
Sites
16
Space group
Pmn2_1 (#31)
Crystal system
orthorhombic
Volume
153.71
ų
Cell a
5.0574
Å
Cell b
5.1763
Å
Cell c
5.8715
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdH4Rh3
Cd
2.00 · 12.5%
H
8.00 · 50.0%
Rh
6.00 · 37.5%

Energy & Stability

Energy above hull
0.0493
eV/atom
Formation energy
-0.0690
eV/atom
Corrected total energy
-72.9774
eV
Raw total energy
-72.9774
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
10.5071
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB3C4_367_spg31

Decomposition

H8Rh3 CdHRh Rh

Computed at

2024-02-27 19:16:44.533000

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: agm006409784).

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 agm006409784
data_agm006409784
_cell_length_a     5.05741
_cell_length_b     5.17628
_cell_length_c     5.87148
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       153.70704
_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
  Cd1 Cd 0.96802 0.13664 0.50000 1.00000
  Cd2 Cd 0.46802 0.86336 0.00000 1.00000
  H1 H 0.23763 0.60060 0.50000 1.00000
  H2 H 0.44797 0.18227 0.50000 1.00000
  H3 H 0.17349 0.35923 0.82266 1.00000
  H4 H 0.67349 0.64077 0.67734 1.00000
  H5 H 0.94797 0.81773 0.00000 1.00000
  H6 H 0.73763 0.39940 0.00000 1.00000
  H7 H 0.67349 0.64077 0.32266 1.00000
  H8 H 0.17349 0.35923 0.17734 1.00000
  Rh1 Rh 0.48566 0.84345 0.50000 1.00000
  Rh2 Rh 0.01451 0.65112 0.73938 1.00000
  Rh3 Rh 0.51451 0.34888 0.76062 1.00000
  Rh4 Rh 0.98566 0.15655 0.00000 1.00000
  Rh5 Rh 0.51451 0.34888 0.23938 1.00000
  Rh6 Rh 0.01451 0.65112 0.26062 1.00000
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