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LiTb(YCd2)2

Alexandria ALEX

Alex-ID: agm004792145 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
LiTb(YCd2)2
Alex-ID
agm004792145
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
200.43
ų
Cell a
5.2080
Å
Cell b
5.2080
Å
Cell c
9.0468
Å
α angle
73.27
°
β angle
73.27
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTb(YCd2)2
Li
1.00 · 12.5%
Tb
1.00 · 12.5%
Y
2.00 · 25.0%
Cd
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0283
eV/atom
Formation energy
-0.2884
eV/atom
Corrected total energy
-25.4738
eV
Raw total energy
-25.4738
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
8.3032
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_337_spg166

Decomposition

TbY2Cd3 LiCd

Computed at

2022-07-17 01:36:39.640190

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: agm004792145).

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 agm004792145
data_agm004792145
_cell_length_a     5.20804
_cell_length_b     5.20804
_cell_length_c     9.04679
_cell_angle_alpha  73.27137
_cell_angle_beta   73.27137
_cell_angle_gamma  60.00000
_cell_volume       200.42646
_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
  Li1 Li 0.50000 0.50000 0.50000 1.00000
  Tb1 Tb 0.00000 0.00000 0.00000 1.00000
  Y1 Y 0.75194 0.75194 0.74419 1.00000
  Y2 Y 0.24806 0.24806 0.25581 1.00000
  Cd1 Cd 0.37934 0.37934 0.86199 1.00000
  Cd2 Cd 0.87374 0.87374 0.37878 1.00000
  Cd3 Cd 0.12626 0.12626 0.62122 1.00000
  Cd4 Cd 0.62066 0.62066 0.13801 1.00000
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