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RbCd2Ag3

Alexandria ALEX

Alex-ID: agm005669092 · Space group: Cmcm (#63)

Basic Information

Formula
RbCd2Ag3
Alex-ID
agm005669092
Elements
3
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
323.62
ų
Cell a
5.9431
Å
Cell b
7.4768
Å
Cell c
7.4768
Å
α angle
103.08
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbCd2Ag3
Rb
2.00 · 16.7%
Cd
4.00 · 33.3%
Ag
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0143
eV/atom
Formation energy
-0.0383
eV/atom
Corrected total energy
-23.1967
eV
Raw total energy
-23.1967
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0057
eV
DOS at Fermi level
3.0643
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_38_spg63

Decomposition

Rb2CdAg2 Rb2Cd3Ag2 CdAg3

Computed at

2023-08-24 11:33:01.070412

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: agm005669092).

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 agm005669092
data_agm005669092
_cell_length_a     5.94313
_cell_length_b     7.47681
_cell_length_c     7.47681
_cell_angle_alpha  103.07789
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       323.61990
_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
  Rb1 Rb 0.25000 0.33237 0.33237 1.00000
  Rb2 Rb 0.75000 0.66763 0.66763 1.00000
  Cd1 Cd 0.50000 0.79662 0.20338 1.00000
  Cd2 Cd 0.00000 0.79662 0.20338 1.00000
  Cd3 Cd 0.00000 0.20338 0.79662 1.00000
  Cd4 Cd 0.50000 0.20338 0.79662 1.00000
  Ag1 Ag 0.75000 0.46757 0.06257 1.00000
  Ag2 Ag 0.75000 0.06257 0.46757 1.00000
  Ag3 Ag 0.25000 0.53243 0.93743 1.00000
  Ag4 Ag 0.75000 0.08608 0.08608 1.00000
  Ag5 Ag 0.25000 0.91392 0.91392 1.00000
  Ag6 Ag 0.25000 0.93743 0.53243 1.00000
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