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Rb7Pt

Alexandria ALEX

Alex-ID: agm005495956 · Space group: Fm-3m (#225)

Basic Information

Formula
Rb7Pt
Alex-ID
agm005495956
Elements
2
Sites
8
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
509.96
ų
Cell a
8.9677
Å
Cell b
8.9677
Å
Cell c
8.9677
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb7Pt
Rb
7.00 · 87.5%
Pt
1.00 · 12.5%

Energy & Stability

Energy above hull
0.3087
eV/atom
Formation energy
0.2742
eV/atom
Corrected total energy
-10.6678
eV
Raw total energy
-10.6678
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.2072
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB7_0_spg225

Decomposition

RbPt2 Rb

Computed at

2023-03-19 03:19:27.852121

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: agm005495956).

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 agm005495956
data_agm005495956
_cell_length_a     8.96775
_cell_length_b     8.96775
_cell_length_c     8.96775
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       509.95875
_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 0.50000 0.00000 0.00000 1.00000
  Rb2 Rb 0.00000 0.00000 0.50000 1.00000
  Rb3 Rb 0.50000 0.00000 0.50000 1.00000
  Rb4 Rb 0.00000 0.50000 0.00000 1.00000
  Rb5 Rb 0.50000 0.50000 0.00000 1.00000
  Rb6 Rb 0.00000 0.50000 0.50000 1.00000
  Rb7 Rb 0.50000 0.50000 0.50000 1.00000
  Pt1 Pt 0.00000 0.00000 0.00000 1.00000
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