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La3(TbNd)2

Alexandria ALEX

Alex-ID: agm008737814 · Space group: C2/m (#12)

Basic Information

Formula
La3(TbNd)2
Alex-ID
agm008737814
Elements
3
Sites
7
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
245.27
ų
Cell a
8.2636
Å
Cell b
8.2636
Å
Cell c
8.9631
Å
α angle
68.13
°
β angle
68.13
°
γ angle
25.70
°

Composition

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

Energy & Stability

Energy above hull
0.0283
eV/atom
Formation energy
0.0215
eV/atom
Corrected total energy
-33.4412
eV
Raw total energy
-33.4412
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
13.1971
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

A2B2C3_157_spg12

Decomposition

La3Tb4Nd LaNd

Computed at

2024-05-10 01:05:30.358644

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: agm008737814).

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 agm008737814
data_agm008737814
_cell_length_a     8.26358
_cell_length_b     8.26358
_cell_length_c     8.96314
_cell_angle_alpha  68.13363
_cell_angle_beta   68.13363
_cell_angle_gamma  25.69741
_cell_volume       245.27339
_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 0.28486 0.28486 0.14676 1.00000
  La3 La 0.71514 0.71514 0.85324 1.00000
  Tb1 Tb 0.14430 0.14430 0.56815 1.00000
  Tb2 Tb 0.85570 0.85570 0.43185 1.00000
  Nd1 Nd 0.43100 0.43100 0.70874 1.00000
  Nd2 Nd 0.56900 0.56900 0.29126 1.00000
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