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LiTb2Ga4Pd3

Alexandria ALEX

Alex-ID: agm004533366 · Space group: P-4m2 (#115)

Basic Information

Formula
LiTb2Ga4Pd3
Alex-ID
agm004533366
Elements
4
Sites
10
Space group
P-4m2 (#115)
Crystal system
tetragonal
Volume
187.04
ų
Cell a
4.0151
Å
Cell b
4.0151
Å
Cell c
11.6023
Å
α angle
90.00
°
β angle
90.00
°
γ angle
90.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LiTb2Ga4Pd3
Li
1.00 · 10.0%
Tb
2.00 · 20.0%
Ga
4.00 · 40.0%
Pd
3.00 · 30.0%

Energy & Stability

Energy above hull
0.0689
eV/atom
Formation energy
-0.7022
eV/atom
Corrected total energy
-45.8962
eV
Raw total energy
-45.8962
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.9551
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3D4_8_spg115

Decomposition

TbGa2Pd TbGaPd Li3Ga2Pd3

Computed at

2022-06-21 07:51:25.788770

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: agm004533366).

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 agm004533366
data_agm004533366
_cell_length_a     4.01508
_cell_length_b     4.01508
_cell_length_c     11.60226
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       187.03824
_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 0.50000 0.00000 0.24517 1.00000
  Tb2 Tb 0.00000 0.50000 0.75483 1.00000
  Ga1 Ga 0.50000 0.50000 0.00000 1.00000
  Ga2 Ga 0.00000 0.00000 0.00000 1.00000
  Ga3 Ga 0.50000 0.00000 0.63847 1.00000
  Ga4 Ga 0.00000 0.50000 0.36153 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.50000 0.00000 0.85672 1.00000
  Pd3 Pd 0.00000 0.50000 0.14328 1.00000
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