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La5TbIn6

Alexandria ALEX

Alex-ID: agm006115708 · Space group: Immm (#71)

Basic Information

Formula
La5TbIn6
Alex-ID
agm006115708
Elements
3
Sites
12
Space group
Immm (#71)
Crystal system
orthorhombic
Volume
362.34
ų
Cell a
5.5523
Å
Cell b
9.6248
Å
Cell c
9.6248
Å
α angle
120.20
°
β angle
106.79
°
γ angle
106.79
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La5TbIn6
In
6.00 · 50.0%
Tb
1.00 · 8.3%
La
5.00 · 41.7%

Energy & Stability

Energy above hull
0.0065
eV/atom
Formation energy
-0.4915
eV/atom
Corrected total energy
-51.7853
eV
Raw total energy
-51.7853
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0103
eV
DOS at Fermi level
7.7214
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB5C6_55_spg71

Decomposition

LaTbIn2 LaIn

Computed at

2023-08-28 19:18:21.456169

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: agm006115708).

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 agm006115708
data_agm006115708
_cell_length_a     5.55235
_cell_length_b     9.62484
_cell_length_c     9.62484
_cell_angle_alpha  120.19974
_cell_angle_beta   106.78584
_cell_angle_gamma  106.78583
_cell_volume       362.34359
_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
  In1 In 0.23977 0.07800 0.40131 1.00000
  In2 In 0.76023 0.59869 0.92200 1.00000
  In3 In 0.73070 0.23044 0.23044 1.00000
  In4 In 0.26930 0.76956 0.76956 1.00000
  In5 In 0.23977 0.40131 0.07800 1.00000
  In6 In 0.76023 0.92200 0.59869 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  La1 La 0.50000 0.17454 0.82546 1.00000
  La2 La 1.00000 0.33684 0.66316 1.00000
  La3 La 0.50000 0.50000 0.50000 1.00000
  La4 La 0.00000 0.66316 0.33684 1.00000
  La5 La 0.50000 0.82546 0.17454 1.00000
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