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La3(TbSm)2

Alexandria ALEX

Alex-ID: agm009586397 · Space group: C2/m (#12)

Alexandria Database API

Basic Information

Formula
La3(TbSm)2
Alex-ID
agm009586397
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
242.80
ų
Cell a
6.3081
Å
Cell b
6.3081
Å
Cell c
8.2190
Å
α angle
82.39
°
β angle
82.39
°
γ angle
48.62
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La3(TbSm)2
La
3.00 · 42.9%
Tb
2.00 · 28.6%
Sm
2.00 · 28.6%

Energy & Stability

Energy above hull
0.0317
eV/atom
Formation energy
0.0258
eV/atom
Corrected total energy
-33.3132
eV
Raw total energy
-33.3132
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
12.1192
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3_1698_spg2

Decomposition

La3Tb4Sm LaSm

Computed at

2024-05-14 10:25:00.473647

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: agm009586397).

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 agm009586397
data_agm009586397
_cell_length_a     6.30809
_cell_length_b     6.30809
_cell_length_c     8.21903
_cell_angle_alpha  82.39369
_cell_angle_beta   82.39369
_cell_angle_gamma  48.62073
_cell_volume       242.80099
_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 0.00000 0.00000 0.00000 1.00000
  La2 La 0.57179 0.57179 0.28288 1.00000
  La3 La 0.42821 0.42821 0.71712 1.00000
  Tb1 Tb 0.71381 0.71381 0.85552 1.00000
  Tb2 Tb 0.28619 0.28619 0.14448 1.00000
  Sm1 Sm 0.14350 0.14350 0.56781 1.00000
  Sm2 Sm 0.85650 0.85650 0.43219 1.00000
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