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Sr4InRh

Alexandria ALEX

Alex-ID: agm005484182 · Space group: F-43m (#216)

Basic Information

Formula
Sr4InRh
Alex-ID
agm005484182
Elements
3
Sites
6
Space group
F-43m (#216)
Crystal system
cubic
Volume
208.79
ų
Cell a
6.6590
Å
Cell b
6.6590
Å
Cell c
6.6590
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Sr4InRh
Sr
4.00 · 66.7%
In
1.00 · 16.7%
Rh
1.00 · 16.7%

Energy & Stability

Energy above hull
0.9524
eV/atom
Formation energy
0.6639
eV/atom
Corrected total energy
-12.8957
eV
Raw total energy
-12.8957
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
4.9159
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC4_12_spg216

Decomposition

Sr3(InRh)2 Sr6Rh Sr28In11

Computed at

2023-03-21 23:40:23.387188

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: agm005484182).

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 agm005484182
data_agm005484182
_cell_length_a     6.65896
_cell_length_b     6.65896
_cell_length_c     6.65896
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       208.78770
_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
  Sr1 Sr 0.87703 0.37432 0.37432 1.00000
  Sr2 Sr 0.37432 0.37432 0.87703 1.00000
  Sr3 Sr 0.37432 0.87703 0.37432 1.00000
  Sr4 Sr 0.37432 0.37432 0.37432 1.00000
  In1 In 0.75000 0.75000 0.75000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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