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LaTb3(NdSe3)2

Alexandria ALEX

Alex-ID: agm034355157 · Space group: C2/m (#12)

Basic Information

Formula
LaTb3(NdSe3)2
Alex-ID
agm034355157
Elements
4
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
309.41
ų
Cell a
9.3247
Å
Cell b
9.3247
Å
Cell c
8.4019
Å
α angle
77.43
°
β angle
102.57
°
γ angle
154.25
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaTb3(NdSe3)2
La
1.00 · 8.3%
Tb
3.00 · 25.0%
Nd
2.00 · 16.7%
Se
6.00 · 50.0%

Energy & Stability

Energy above hull
0.0077
eV/atom
Formation energy
-1.8312
eV/atom
Corrected total energy
-71.2866
eV
Raw total energy
-71.2866
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0070
eV
DOS at Fermi level
6.6123
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D6_562_spg12

Decomposition

Tb2Nd3Se5 La2Tb3Se5 Tb4NdSe5

Computed at

2025-01-19 06:45:11

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: agm034355157).

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 agm034355157
data_agm034355157
_cell_length_a     9.32471
_cell_length_b     9.32471
_cell_length_c     8.40190
_cell_angle_alpha  77.42875
_cell_angle_beta   102.57125
_cell_angle_gamma  154.24688
_cell_volume       309.40568
_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 0.50000 1.00000
  Tb1 Tb 0.50000 0.50000 0.00000 1.00000
  Tb2 Tb 0.83100 0.16900 0.16721 1.00000
  Tb3 Tb 0.16900 0.83100 0.83279 1.00000
  Nd1 Nd 0.16466 0.83534 0.33466 1.00000
  Nd2 Nd 0.83534 0.16466 0.66534 1.00000
  Se1 Se 0.66904 0.33096 0.59349 1.00000
  Se2 Se 0.33412 0.66588 0.92502 1.00000
  Se3 Se 0.33096 0.66904 0.40651 1.00000
  Se4 Se 0.00503 0.99497 0.76431 1.00000
  Se5 Se 0.99497 0.00503 0.23569 1.00000
  Se6 Se 0.66588 0.33412 0.07498 1.00000
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