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LaGa3Pd2

Alexandria ALEX

Alex-ID: agm034301677 · Space group: P-3m1 (#164)

Basic Information

Formula
LaGa3Pd2
Alex-ID
agm034301677
Elements
3
Sites
12
Space group
P-3m1 (#164)
Crystal system
trigonal
Volume
234.23
ų
Cell a
4.3375
Å
Cell b
4.3375
Å
Cell c
14.3754
Å
α angle
90.00
°
β angle
90.00
°
γ angle
120.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaGa3Pd2
La
2.00 · 16.7%
Ga
6.00 · 50.0%
Pd
4.00 · 33.3%

Energy & Stability

Energy above hull
0.0892
eV/atom
Formation energy
-0.6952
eV/atom
Corrected total energy
-57.1442
eV
Raw total energy
-57.1442
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0138
eV
DOS at Fermi level
7.8202
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_2307_spg63

Decomposition

La2Ga5Pd3 GaPd

Computed at

2025-04-14 01:10:17

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: agm034301677).

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 agm034301677
data_agm034301677
_cell_length_a     4.33754
_cell_length_b     4.33754
_cell_length_c     14.37536
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       234.22662
_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 0.33333 0.66667 0.68352 1.00000
  La2 La 0.66667 0.33333 0.31648 1.00000
  Ga1 Ga 0.33333 0.66667 0.44957 1.00000
  Ga2 Ga 0.66667 0.33333 0.06755 1.00000
  Ga3 Ga 0.00000 0.00000 0.81502 1.00000
  Ga4 Ga 0.00000 0.00000 0.18498 1.00000
  Ga5 Ga 0.33333 0.66667 0.93245 1.00000
  Ga6 Ga 0.66667 0.33333 0.55043 1.00000
  Pd1 Pd 0.00000 0.00000 0.50000 1.00000
  Pd2 Pd 0.33333 0.66667 0.12615 1.00000
  Pd3 Pd 0.66667 0.33333 0.87385 1.00000
  Pd4 Pd 0.00000 0.00000 0.00000 1.00000
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