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CdRh3C

Alexandria ALEX

Alex-ID: agm003051688 · Space group: C2/c (#15)

Alexandria Database API

Basic Information

Formula
CdRh3C
Alex-ID
agm003051688
Elements
3
Sites
20
Space group
C2/c (#15)
Crystal system
monoclinic
Volume
283.35
ų
Cell a
10.8097
Å
Cell b
7.5307
Å
Cell c
7.5307
Å
α angle
79.62
°
β angle
124.41
°
γ angle
55.59
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CdRh3C
C
4.00 · 20.0%
Rh
12.00 · 60.0%
Cd
4.00 · 20.0%

Energy & Stability

Energy above hull
0.1711
eV/atom
Formation energy
0.1257
eV/atom
Corrected total energy
-126.2922
eV
Raw total energy
-126.2922
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0018
eV
DOS at Fermi level
13.7961
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC3_208_spg15

Decomposition

Cd2Rh Rh C

Computed at

2016-03-31 11:50:03

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: agm003051688).

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 agm003051688
data_agm003051688
_cell_length_a     10.80974
_cell_length_b     7.53068
_cell_length_c     7.53068
_cell_angle_alpha  79.62172
_cell_angle_beta   124.41368
_cell_angle_gamma  55.58632
_cell_volume       283.35475
_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 0.75000 0.18161 0.68161 1.00000
  C2 C 0.25000 0.81839 0.31839 1.00000
  C3 C 0.75000 0.45460 0.95460 1.00000
  C4 C 0.25000 0.54540 0.04540 1.00000
  Rh1 Rh 0.41894 0.39212 0.47620 1.00000
  Rh2 Rh 0.08106 0.97620 0.89212 1.00000
  Rh3 Rh 0.58106 0.60788 0.52380 1.00000
  Rh4 Rh 0.91894 0.02380 0.10788 1.00000
  Rh5 Rh 0.08736 0.22451 0.15322 1.00000
  Rh6 Rh 0.41264 0.65322 0.72451 1.00000
  Rh7 Rh 0.91264 0.77549 0.84678 1.00000
  Rh8 Rh 0.58736 0.34678 0.27549 1.00000
  Rh9 Rh 0.58583 0.85617 0.76460 1.00000
  Rh10 Rh 0.91417 0.26460 0.35617 1.00000
  Rh11 Rh 0.41417 0.14383 0.23540 1.00000
  Rh12 Rh 0.08583 0.73540 0.64383 1.00000
  Cd1 Cd 0.08011 0.48458 0.37955 1.00000
  Cd2 Cd 0.41989 0.87955 0.98458 1.00000
  Cd3 Cd 0.91989 0.51542 0.62045 1.00000
  Cd4 Cd 0.58011 0.12045 0.01542 1.00000
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