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La2InSn2Rh5

Alexandria ALEX

Alex-ID: agm005137609 · Space group: P4/mbm (#127)

Alexandria Database API

Basic Information

Formula
La2InSn2Rh5
Alex-ID
agm005137609
Elements
4
Sites
20
Space group
P4/mbm (#127)
Crystal system
tetragonal
Volume
407.99
ų
Cell a
3.7340
Å
Cell b
10.4529
Å
Cell c
10.4529
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2InSn2Rh5
La
4.00 · 20.0%
In
2.00 · 10.0%
Sn
4.00 · 20.0%
Rh
10.00 · 50.0%

Energy & Stability

Energy above hull
0.1556
eV/atom
Formation energy
-0.5376
eV/atom
Corrected total energy
-125.5275
eV
Raw total energy
-125.5275
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0301
eV
DOS at Fermi level
8.2870
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C2D5_50_spg127

Decomposition

La2Sn3Rh4 InRh LaRh2

Computed at

2022-07-15 03:19:15.107426

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: agm005137609).

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 agm005137609
data_agm005137609
_cell_length_a     3.73397
_cell_length_b     10.45293
_cell_length_c     10.45293
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       407.98708
_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 0.67273 0.17273 1.00000
  La2 La 0.00000 0.32727 0.82727 1.00000
  La3 La 0.00000 0.17273 0.32727 1.00000
  La4 La 0.00000 0.82727 0.67273 1.00000
  In1 In 0.00000 0.00000 0.00000 1.00000
  In2 In 0.00000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.12578 0.62578 1.00000
  Sn2 Sn 0.00000 0.87422 0.37422 1.00000
  Sn3 Sn 0.00000 0.62578 0.87422 1.00000
  Sn4 Sn 0.00000 0.37422 0.12578 1.00000
  Rh1 Rh 0.50000 0.20451 0.05985 1.00000
  Rh2 Rh 0.50000 0.79549 0.94015 1.00000
  Rh3 Rh 0.50000 0.05985 0.79549 1.00000
  Rh4 Rh 0.50000 0.70451 0.44015 1.00000
  Rh5 Rh 0.50000 0.94015 0.20451 1.00000
  Rh6 Rh 0.50000 0.29549 0.55985 1.00000
  Rh7 Rh 0.50000 0.55985 0.70451 1.00000
  Rh8 Rh 0.50000 0.44015 0.29549 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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