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La2TmIn3

Alexandria ALEX

Alex-ID: agm017302412 · Space group: Cmmm (#65)

Basic Information

Formula
La2TmIn3
Alex-ID
agm017302412
Elements
3
Sites
12
Space group
Cmmm (#65)
Crystal system
orthorhombic
Volume
349.72
ų
Cell a
8.5689
Å
Cell b
8.5689
Å
Cell c
7.9394
Å
α angle
90.00
°
β angle
90.00
°
γ angle
143.14
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La2TmIn3
La
4.00 · 33.3%
Tm
2.00 · 16.7%
In
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0133
eV/atom
Formation energy
-0.4666
eV/atom
Corrected total energy
-50.8693
eV
Raw total energy
-50.8693
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0010
eV
DOS at Fermi level
9.0873
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_1840_spg65

Decomposition

LaTmIn2 LaIn

Computed at

2025-04-15 05:58:23

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: agm017302412).

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 agm017302412
data_agm017302412
_cell_length_a     8.56886
_cell_length_b     8.56886
_cell_length_c     7.93940
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  143.13585
_cell_volume       349.72488
_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 0.50000 0.00000 1.00000
  La2 La 0.50000 0.50000 0.50000 1.00000
  La3 La 0.83816 0.16184 0.50000 1.00000
  La4 La 0.16184 0.83816 0.50000 1.00000
  Tm1 Tm 0.83199 0.16801 0.00000 1.00000
  Tm2 Tm 0.16801 0.83199 0.00000 1.00000
  In1 In 0.32787 0.67213 0.76459 1.00000
  In2 In 0.00000 0.00000 0.23466 1.00000
  In3 In 0.67213 0.32787 0.23541 1.00000
  In4 In 0.32787 0.67213 0.23541 1.00000
  In5 In 0.67213 0.32787 0.76459 1.00000
  In6 In 0.00000 0.00000 0.76534 1.00000
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