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Rb8Na6Pd

Alexandria ALEX

Alex-ID: agm071661522 · Space group: R-3 (#148)

Basic Information

Formula
Rb8Na6Pd
Alex-ID
agm071661522
Elements
3
Sites
15
Space group
R-3 (#148)
Crystal system
trigonal
Volume
882.09
ų
Cell a
9.6006
Å
Cell b
9.6006
Å
Cell c
9.6006
Å
α angle
87.32
°
β angle
87.32
°
γ angle
87.32
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb8Na6Pd
Rb
8.00 · 53.3%
Na
6.00 · 40.0%
Pd
1.00 · 6.7%

Energy & Stability

Energy above hull
0.0914
eV/atom
Formation energy
0.0713
eV/atom
Corrected total energy
-19.7786
eV
Raw total energy
-19.7786
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
7.5354
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB6C8_3_spg148

Decomposition

Na2Pd Rb Na

Computed at

2024-10-06 19:29:06.247317

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: agm071661522).

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 agm071661522
data_agm071661522
_cell_length_a     9.60063
_cell_length_b     9.60063
_cell_length_c     9.60063
_cell_angle_alpha  87.31533
_cell_angle_beta   87.31533
_cell_angle_gamma  87.31533
_cell_volume       882.08574
_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 0.21010 0.21010 0.21010 1.00000
  Rb2 Rb 0.78990 0.78990 0.78990 1.00000
  Rb3 Rb 0.81697 0.07525 0.32490 1.00000
  Rb4 Rb 0.32490 0.81697 0.07525 1.00000
  Rb5 Rb 0.07525 0.32490 0.81697 1.00000
  Rb6 Rb 0.18303 0.92475 0.67510 1.00000
  Rb7 Rb 0.67510 0.18303 0.92475 1.00000
  Rb8 Rb 0.92475 0.67510 0.18303 1.00000
  Na1 Na 0.22618 0.54088 0.47306 1.00000
  Na2 Na 0.47306 0.22618 0.54088 1.00000
  Na3 Na 0.54088 0.47306 0.22618 1.00000
  Na4 Na 0.77382 0.45912 0.52694 1.00000
  Na5 Na 0.52694 0.77382 0.45912 1.00000
  Na6 Na 0.45912 0.52694 0.77382 1.00000
  Pd1 Pd 0.00000 0.00000 0.00000 1.00000
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