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La6CdIn2

Alexandria ALEX

Alex-ID: agm005604634 · Space group: P6/mmm (#191)

Alexandria Database API

Basic Information

Formula
La6CdIn2
Alex-ID
agm005604634
Elements
3
Sites
9
Space group
P6/mmm (#191)
Crystal system
hexagonal
Volume
267.34
ų
Cell a
3.3197
Å
Cell b
9.6431
Å
Cell c
9.6431
Å
α angle
120.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La6CdIn2
La
6.00 · 66.7%
Cd
1.00 · 11.1%
In
2.00 · 22.2%

Energy & Stability

Energy above hull
0.1535
eV/atom
Formation energy
-0.1726
eV/atom
Corrected total energy
-37.5810
eV
Raw total energy
-37.5810
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.4078
Total magnetisation
-0.0015
μB

Additional Information

Prototype ID

AB2C6_735_spg191

Decomposition

La2CdIn La3In LaCd

Computed at

2023-07-06 16:06:42.502851

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: agm005604634).

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 agm005604634
data_agm005604634
_cell_length_a     3.31970
_cell_length_b     9.64309
_cell_length_c     9.64310
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00005
_cell_angle_gamma  89.99995
_cell_volume       267.33906
_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 0.50000 0.33513 0.33513 1.00000
  La2 La 0.50000 0.66487 0.66487 1.00000
  La3 La 0.50000 0.00000 0.66487 1.00000
  La4 La 0.50000 0.66487 1.00000 1.00000
  La5 La 0.50000 0.33513 0.00000 1.00000
  La6 La 0.50000 1.00000 0.33513 1.00000
  Cd1 Cd 0.00000 0.00000 1.00000 1.00000
  In1 In 0.00000 0.33333 0.66667 1.00000
  In2 In 1.00000 0.66667 0.33333 1.00000
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