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CdRh3C

Alexandria ALEX

Alex-ID: agm003051670 · Space group: C2 (#5)

Basic Information

Formula
CdRh3C
Alex-ID
agm003051670
Elements
3
Sites
10
Space group
C2 (#5)
Crystal system
monoclinic
Volume
140.81
ų
Cell a
5.1017
Å
Cell b
5.6996
Å
Cell c
5.6292
Å
α angle
76.50
°
β angle
63.05
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdRh3C
C
2.00 · 20.0%
Rh
6.00 · 60.0%
Cd
2.00 · 20.0%

Energy & Stability

Energy above hull
0.1300
eV/atom
Formation energy
0.0847
eV/atom
Corrected total energy
-63.5570
eV
Raw total energy
-63.5570
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0277
eV
DOS at Fermi level
10.6640
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_1549_spg5

Decomposition

Cd2Rh Rh C

Computed at

2016-03-09 15:06:48

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: agm003051670).

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 agm003051670
data_agm003051670
_cell_length_a     5.10174
_cell_length_b     5.69959
_cell_length_c     5.62918
_cell_angle_alpha  76.49964
_cell_angle_beta   63.04602
_cell_angle_gamma  89.99518
_cell_volume       140.81217
_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
  C1 C 0.99905 0.25035 0.53393 1.00000
  C2 C 0.28082 0.87922 0.97051 1.00000
  Rh1 Rh 0.71493 0.93238 0.75051 1.00000
  Rh2 Rh 0.69600 0.44046 0.74608 1.00000
  Rh3 Rh 0.25114 0.56498 0.25239 1.00000
  Rh4 Rh 0.19001 0.68894 0.75845 1.00000
  Rh5 Rh 0.25367 0.06501 0.25214 1.00000
  Rh6 Rh 0.21303 0.19706 0.75403 1.00000
  Cd1 Cd 0.72459 0.80701 0.27891 1.00000
  Cd2 Cd 0.75122 0.32309 0.22553 1.00000
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