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Cd6B6Rh11

Alexandria ALEX

Alex-ID: agm008233239 · Space group: Pmmm (#47)

Alexandria Database API

Basic Information

Formula
Cd6B6Rh11
Alex-ID
agm008233239
Elements
3
Sites
23
Space group
Pmmm (#47)
Crystal system
orthorhombic
Volume
313.05
ų
Cell a
2.9082
Å
Cell b
8.9954
Å
Cell c
11.9668
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Cd6B6Rh11
Cd
6.00 · 26.1%
B
6.00 · 26.1%
Rh
11.00 · 47.8%

Energy & Stability

Energy above hull
0.0190
eV/atom
Formation energy
-0.2856
eV/atom
Corrected total energy
-133.0400
eV
Raw total energy
-133.0399
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.4490
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A6B6C11_1_spg47

Decomposition

Cd41Rh8 Cd3B2Rh5 BRh

Computed at

2024-04-21 09:05:16.462118

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: agm008233239).

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 agm008233239
data_agm008233239
_cell_length_a     2.90817
_cell_length_b     8.99541
_cell_length_c     11.96681
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       313.05401
_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 0.50000 0.00000 0.50000 1.00000
  Cd2 Cd 0.50000 0.50000 0.00000 1.00000
  Cd3 Cd 0.50000 0.65041 0.50000 1.00000
  Cd4 Cd 0.50000 0.34959 0.50000 1.00000
  Cd5 Cd 0.50000 0.00000 0.20214 1.00000
  Cd6 Cd 0.50000 0.00000 0.79786 1.00000
  B1 B 0.50000 0.81277 0.00000 1.00000
  B2 B 0.50000 0.18723 0.00000 1.00000
  B3 B 0.50000 0.67954 0.25975 1.00000
  B4 B 0.50000 0.32046 0.25975 1.00000
  B5 B 0.50000 0.32046 0.74025 1.00000
  B6 B 0.50000 0.67954 0.74025 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.50000 0.29933 1.00000
  Rh3 Rh 0.00000 0.50000 0.70067 1.00000
  Rh4 Rh 0.00000 0.72263 0.12037 1.00000
  Rh5 Rh 0.00000 0.27737 0.12037 1.00000
  Rh6 Rh 0.00000 0.27737 0.87963 1.00000
  Rh7 Rh 0.00000 0.72263 0.87963 1.00000
  Rh8 Rh 0.00000 0.81259 0.34441 1.00000
  Rh9 Rh 0.00000 0.18741 0.34441 1.00000
  Rh10 Rh 0.00000 0.18741 0.65559 1.00000
  Rh11 Rh 0.00000 0.81259 0.65559 1.00000
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