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La2InSi2Rh5

Alexandria ALEX

Alex-ID: agm005133690 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
La2InSi2Rh5
Alex-ID
agm005133690
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
362.51
ų
Cell a
3.5439
Å
Cell b
10.1139
Å
Cell c
10.1139
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2InSi2Rh5
La
4.00 · 20.0%
In
2.00 · 10.0%
Si
4.00 · 20.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.0525
eV/atom
Formation energy
-0.8526
eV/atom
Corrected total energy
-137.5074
eV
Raw total energy
-137.5074
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0173
eV
DOS at Fermi level
6.6709
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_48_spg127

Decomposition

La2In3Rh4 LaSi2Rh3 LaRh2

Computed at

2022-07-15 05:03:53.967865

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: agm005133690).

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 agm005133690
data_agm005133690
_cell_length_a     3.54388
_cell_length_b     10.11393
_cell_length_c     10.11393
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       362.50881
_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
  La1 La 0.00000 0.67762 0.17762 1.00000
  La2 La 0.00000 0.32238 0.82238 1.00000
  La3 La 0.00000 0.17762 0.32238 1.00000
  La4 La 0.00000 0.82238 0.67762 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  Si1 Si 0.00000 0.11983 0.61983 1.00000
  Si2 Si 0.00000 0.88017 0.38017 1.00000
  Si3 Si 0.00000 0.61983 0.88017 1.00000
  Si4 Si 0.00000 0.38017 0.11983 1.00000
  Rh1 Rh 0.50000 0.22280 0.06868 1.00000
  Rh2 Rh 0.50000 0.77720 0.93132 1.00000
  Rh3 Rh 0.50000 0.06868 0.77720 1.00000
  Rh4 Rh 0.50000 0.72280 0.43132 1.00000
  Rh5 Rh 0.50000 0.93132 0.22280 1.00000
  Rh6 Rh 0.50000 0.27720 0.56868 1.00000
  Rh7 Rh 0.50000 0.56868 0.72280 1.00000
  Rh8 Rh 0.50000 0.43132 0.27720 1.00000
  Rh9 Rh 0.50000 0.50000 0.00000 1.00000
  Rh10 Rh 0.50000 0.00000 0.50000 1.00000
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