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ZnCd2Si2Rh5

Alexandria ALEX

Alex-ID: agm005132858 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
ZnCd2Si2Rh5
Alex-ID
agm005132858
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
305.34
ų
Cell a
3.1256
Å
Cell b
9.8838
Å
Cell c
9.8838
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
ZnCd2Si2Rh5
Zn
2.00 · 10.0%
Cd
4.00 · 20.0%
Si
4.00 · 20.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0703
eV/atom
Formation energy
-0.4943
eV/atom
Corrected total energy
-111.3425
eV
Raw total energy
-111.3425
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.4219
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_49_spg127

Decomposition

Zn4SiRh5 Cd2Rh SiRh2 CdSiRh2

Computed at

2022-07-15 05:22:23.240077

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: agm005132858).

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 agm005132858
data_agm005132858
_cell_length_a     3.12560
_cell_length_b     9.88379
_cell_length_c     9.88379
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       305.33820
_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
  Zn1 Zn 0.00000 0.00000 0.00000 1.00000
  Zn2 Zn 0.00000 0.50000 0.50000 1.00000
  Cd1 Cd 0.00000 0.67325 0.17325 1.00000
  Cd2 Cd 0.00000 0.32675 0.82675 1.00000
  Cd3 Cd 0.00000 0.17325 0.32675 1.00000
  Cd4 Cd 0.00000 0.82675 0.67325 1.00000
  Si1 Si 0.00000 0.13104 0.63104 1.00000
  Si2 Si 0.00000 0.86896 0.36896 1.00000
  Si3 Si 0.00000 0.63104 0.86896 1.00000
  Si4 Si 0.00000 0.36896 0.13104 1.00000
  Rh1 Rh 0.50000 0.20365 0.07031 1.00000
  Rh2 Rh 0.50000 0.79635 0.92969 1.00000
  Rh3 Rh 0.50000 0.07031 0.79635 1.00000
  Rh4 Rh 0.50000 0.70365 0.42969 1.00000
  Rh5 Rh 0.50000 0.92969 0.20365 1.00000
  Rh6 Rh 0.50000 0.29635 0.57031 1.00000
  Rh7 Rh 0.50000 0.57031 0.70365 1.00000
  Rh8 Rh 0.50000 0.42969 0.29635 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
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