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RbIn6Cu

Alexandria ALEX

Alex-ID: agm005808065 · Space group: P4/mmm (#123)

Basic Information

Formula
RbIn6Cu
Alex-ID
agm005808065
Elements
3
Sites
8
Space group
P4/mmm (#123)
Crystal system
tetragonal
Volume
227.38
ų
Cell a
4.9463
Å
Cell b
4.9463
Å
Cell c
9.2937
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
RbIn6Cu
Rb
1.00 · 12.5%
In
6.00 · 75.0%
Cu
1.00 · 12.5%

Energy & Stability

Energy above hull
0.0451
eV/atom
Formation energy
-0.0146
eV/atom
Corrected total energy
-21.8620
eV
Raw total energy
-21.8620
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.5877
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC6_37_spg123

Decomposition

RbIn4 In Cu

Computed at

2023-07-24 18:58:32.845054

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: agm005808065).

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 agm005808065
data_agm005808065
_cell_length_a     4.94631
_cell_length_b     4.94631
_cell_length_c     9.29367
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       227.37925
_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 0.00000 0.00000 0.00000 1.00000
  In1 In 0.50000 0.00000 0.66015 1.00000
  In2 In 0.00000 0.50000 0.66015 1.00000
  In3 In 0.50000 0.50000 0.15749 1.00000
  In4 In 0.50000 0.50000 0.84251 1.00000
  In5 In 0.00000 0.50000 0.33985 1.00000
  In6 In 0.50000 0.00000 0.33985 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
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