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La3Rh2Cl

Alexandria ALEX

Alex-ID: agm005805810 · Space group: Cmcm (#63)

Basic Information

Formula
La3Rh2Cl
Alex-ID
agm005805810
Elements
3
Sites
12
Space group
Cmcm (#63)
Crystal system
orthorhombic
Volume
327.35
ų
Cell a
4.1393
Å
Cell b
8.1099
Å
Cell c
10.0854
Å
α angle
90.00
°
β angle
90.00
°
γ angle
104.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3Rh2Cl
La
6.00 · 50.0%
Rh
4.00 · 33.3%
Cl
2.00 · 16.7%

Energy & Stability

Energy above hull
0.2771
eV/atom
Formation energy
-0.9390
eV/atom
Corrected total energy
-72.7457
eV
Raw total energy
-72.7457
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0063
eV
DOS at Fermi level
9.6847
Total magnetisation
1.2044
μB

Additional Information

Prototype ID

AB2C3_1005_spg63

Decomposition

La2RhCl LaRh

Computed at

2023-08-17 08:18:30.533042

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: agm005805810).

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 agm005805810
data_agm005805810
_cell_length_a     4.13931
_cell_length_b     8.10992
_cell_length_c     10.08536
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  104.78545
_cell_volume       327.34962
_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 0.61739 0.23477 0.05959 1.00000
  La2 La 0.12798 0.25596 0.75000 1.00000
  La3 La 0.61739 0.23477 0.44041 1.00000
  La4 La 0.87202 0.74404 0.25000 1.00000
  La5 La 0.38261 0.76523 0.94041 1.00000
  La6 La 0.38261 0.76523 0.55959 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Rh2 Rh 0.00000 0.00000 0.50000 1.00000
  Rh3 Rh 0.48395 0.96789 0.25000 1.00000
  Rh4 Rh 0.51605 0.03211 0.75000 1.00000
  Cl1 Cl 0.21560 0.43119 0.25000 1.00000
  Cl2 Cl 0.78440 0.56881 0.75000 1.00000
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