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CaCdRh

Alexandria ALEX

Alex-ID: agm002052250 · Space group: Imm2 (#44)

Basic Information

Formula
CaCdRh
Alex-ID
agm002052250
Elements
3
Sites
12
Space group
Imm2 (#44)
Crystal system
orthorhombic
Volume
267.48
ų
Cell a
4.7320
Å
Cell b
7.0105
Å
Cell c
9.3416
Å
α angle
90.00
°
β angle
120.33
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
CaCdRh
Ca
4.00 · 33.3%
Rh
4.00 · 33.3%
Cd
4.00 · 33.3%

Energy & Stability

Energy above hull
0.1011
eV/atom
Formation energy
-0.2942
eV/atom
Corrected total energy
-44.6386
eV
Raw total energy
-44.6386
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0071
eV
DOS at Fermi level
6.6810
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC_2804_spg12

Decomposition

Ca2Cd2Rh CaCd2Rh CaRh2

Computed at

2021-10-19 03:48:38

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: agm002052250).

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 agm002052250
data_agm002052250
_cell_length_a     4.73197
_cell_length_b     7.01052
_cell_length_c     9.34164
_cell_angle_alpha  90.00000
_cell_angle_beta   120.33046
_cell_angle_gamma  90.00000
_cell_volume       267.47898
_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
  Ca1 Ca 0.79090 0.00000 0.30581 1.00000
  Ca2 Ca 0.79090 0.50000 0.80581 1.00000
  Ca3 Ca 0.71126 0.00000 0.72566 1.00000
  Ca4 Ca 0.71126 0.50000 0.22566 1.00000
  Rh1 Rh 0.08238 0.81231 0.09737 1.00000
  Rh2 Rh 0.08238 0.18769 0.09737 1.00000
  Rh3 Rh 0.08238 0.31231 0.59737 1.00000
  Rh4 Rh 0.08238 0.68769 0.59737 1.00000
  Cd1 Cd 0.41087 0.28629 0.42578 1.00000
  Cd2 Cd 0.41087 0.71371 0.42578 1.00000
  Cd3 Cd 0.41087 0.78629 0.92578 1.00000
  Cd4 Cd 0.41087 0.21371 0.92578 1.00000
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