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Rb3InAu2

Alexandria ALEX

Alex-ID: agm005676546 · Space group: P2_1/c (#14)

Basic Information

Formula
Rb3InAu2
Alex-ID
agm005676546
Elements
3
Sites
24
Space group
P2_1/c (#14)
Crystal system
monoclinic
Volume
1,064.53
ų
Cell a
9.6696
Å
Cell b
10.9121
Å
Cell c
10.9163
Å
α angle
90.00
°
β angle
112.45
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Rb3InAu2
Rb
12.00 · 50.0%
In
4.00 · 16.7%
Au
8.00 · 33.3%

Energy & Stability

Energy above hull
0.0717
eV/atom
Formation energy
-0.1768
eV/atom
Corrected total energy
-53.1522
eV
Raw total energy
-53.1522
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0050
eV
DOS at Fermi level
11.0021
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2924_spg14

Decomposition

Rb3In2Au3 Rb5Au3 Rb8In11

Computed at

2023-08-24 15:07:41.666890

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: agm005676546).

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 agm005676546
data_agm005676546
_cell_length_a     9.66959
_cell_length_b     10.91207
_cell_length_c     10.91628
_cell_angle_alpha  90.00000
_cell_angle_beta   112.45180
_cell_angle_gamma  90.00000
_cell_volume       1064.52539
_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 0.28360 0.92018 0.03144 1.00000
  Rb2 Rb 0.21640 0.42018 0.46856 1.00000
  Rb3 Rb 0.71640 0.07982 0.96856 1.00000
  Rb4 Rb 0.78360 0.57982 0.53144 1.00000
  Rb5 Rb 0.39826 0.54020 0.14421 1.00000
  Rb6 Rb 0.10174 0.04020 0.35579 1.00000
  Rb7 Rb 0.60174 0.45980 0.85579 1.00000
  Rb8 Rb 0.89826 0.95980 0.64421 1.00000
  Rb9 Rb 0.88607 0.71753 0.17253 1.00000
  Rb10 Rb 0.61393 0.21753 0.32747 1.00000
  Rb11 Rb 0.11393 0.28247 0.82747 1.00000
  Rb12 Rb 0.38607 0.78247 0.67253 1.00000
  In1 In 0.50649 0.89576 0.40149 1.00000
  In2 In 0.99351 0.39576 0.09851 1.00000
  In3 In 0.49351 0.10424 0.59851 1.00000
  In4 In 0.00649 0.60424 0.90149 1.00000
  Au1 Au 0.71643 0.93347 0.28513 1.00000
  Au2 Au 0.78357 0.43347 0.21487 1.00000
  Au3 Au 0.28357 0.06653 0.71487 1.00000
  Au4 Au 0.21643 0.56653 0.78513 1.00000
  Au5 Au 0.27313 0.73130 0.33575 1.00000
  Au6 Au 0.22687 0.23130 0.16425 1.00000
  Au7 Au 0.72687 0.26870 0.66425 1.00000
  Au8 Au 0.77313 0.76870 0.83575 1.00000
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