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La2Y(InRh)3

Alexandria ALEX

Alex-ID: agm034160200 · Space group: Amm2 (#38)

Alexandria Database API

Basic Information

Formula
La2Y(InRh)3
Alex-ID
agm034160200
Elements
4
Sites
9
Space group
Amm2 (#38)
Crystal system
orthorhombic
Volume
205.43
ų
Cell a
7.6900
Å
Cell b
7.6900
Å
Cell c
4.0443
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.80
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2Y(InRh)3
La
2.00 · 22.2%
Y
1.00 · 11.1%
In
3.00 · 33.3%
Rh
3.00 · 33.3%

Energy & Stability

Energy above hull
0.0092
eV/atom
Formation energy
-0.7310
eV/atom
Corrected total energy
-53.2603
eV
Raw total energy
-53.2603
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
6.3553
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D3_61_spg1

Decomposition

YInRh LaInRh

Computed at

2025-03-02 05:55:09

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: agm034160200).

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 agm034160200
data_agm034160200
_cell_length_a     7.69001
_cell_length_b     7.69001
_cell_length_c     4.04429
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.80127
_cell_volume       205.42976
_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 0.00060 0.58812 0.00000 1.00000
  La2 La 0.58812 0.00060 0.00000 1.00000
  Y1 Y 0.40777 0.40777 0.00000 1.00000
  In1 In 0.74080 0.74080 0.50000 1.00000
  In2 In 0.00910 0.25166 0.50000 1.00000
  In3 In 0.25166 0.00910 0.50000 1.00000
  Rh1 Rh 0.33390 0.67008 0.50000 1.00000
  Rh2 Rh 0.67008 0.33390 0.50000 1.00000
  Rh3 Rh 0.99883 0.99883 0.00000 1.00000
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