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CdNiH5Rh2

Alexandria ALEX

Alex-ID: agm007140608 · Space group: Immm (#71)

Alexandria Database API

Basic Information

Formula
CdNiH5Rh2
Alex-ID
agm007140608
Elements
4
Sites
9
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
75.32
ų
Cell a
5.4973
Å
Cell b
5.4973
Å
Cell c
5.4973
Å
α angle
145.85
°
β angle
125.11
°
γ angle
66.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdNiH5Rh2
Cd
1.00 · 11.1%
Ni
1.00 · 11.1%
H
5.00 · 55.6%
Rh
2.00 · 22.2%

Energy & Stability

Energy above hull
0.0680
eV/atom
Formation energy
-0.0590
eV/atom
Corrected total energy
-38.1397
eV
Raw total energy
-38.1397
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.3390
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D5_353_spg71

Decomposition

CdH2Rh NiH CdHRh H8Rh3

Computed at

2024-05-04 02:52:58.002338

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: agm007140608).

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 agm007140608
data_agm007140608
_cell_length_a     5.49734
_cell_length_b     5.49734
_cell_length_c     5.49734
_cell_angle_alpha  145.84724
_cell_angle_beta   125.10891
_cell_angle_gamma  66.25441
_cell_volume       75.32110
_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 0.00000 0.00000 0.00000 1.00000
  Ni1 Ni 0.50000 0.50000 0.00000 1.00000
  H1 H 0.51456 0.32780 0.18675 1.00000
  H2 H 0.48544 0.67220 0.81325 1.00000
  H3 H 0.85895 0.67220 0.18675 1.00000
  H4 H 0.14105 0.32780 0.81325 1.00000
  H5 H 0.50000 0.00000 0.50000 1.00000
  Rh1 Rh 0.26066 0.76066 0.50000 1.00000
  Rh2 Rh 0.73934 0.23934 0.50000 1.00000
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