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Li2TmGaPd4

Alexandria ALEX

Alex-ID: agm004801409 · Space group: R-3m (#166)

Alexandria Database API

Basic Information

Formula
Li2TmGaPd4
Alex-ID
agm004801409
Elements
4
Sites
8
Space group
R-3m (#166)
Crystal system
trigonal
Volume
126.17
ų
Cell a
4.4432
Å
Cell b
4.4432
Å
Cell c
7.8125
Å
α angle
73.48
°
β angle
73.48
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li2TmGaPd4
Li
2.00 · 25.0%
Tm
1.00 · 12.5%
Ga
1.00 · 12.5%
Pd
4.00 · 50.0%

Energy & Stability

Energy above hull
0.0564
eV/atom
Formation energy
-0.6978
eV/atom
Corrected total energy
-37.6822
eV
Raw total energy
-37.6822
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
3.8636
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

ABC2D4_337_spg166

Decomposition

LiTm2Pd5 Li3Ga2Pd3

Computed at

2022-07-16 19:53:25.640496

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: agm004801409).

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 agm004801409
data_agm004801409
_cell_length_a     4.44320
_cell_length_b     4.44320
_cell_length_c     7.81250
_cell_angle_alpha  73.47912
_cell_angle_beta   73.47912
_cell_angle_gamma  60.00000
_cell_volume       126.16518
_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 0.75357 0.75357 0.73930 1.00000
  Li2 Li 0.24643 0.24643 0.26070 1.00000
  Tm1 Tm 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.50000 0.50000 0.50000 1.00000
  Pd1 Pd 0.38528 0.38528 0.84415 1.00000
  Pd2 Pd 0.87069 0.87069 0.38794 1.00000
  Pd3 Pd 0.12931 0.12931 0.61206 1.00000
  Pd4 Pd 0.61472 0.61472 0.15585 1.00000
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