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LaGa2Pd3

Alexandria ALEX

Alex-ID: agm005703448 · Space group: C2/m (#12)

Basic Information

Formula
LaGa2Pd3
Alex-ID
agm005703448
Elements
3
Sites
18
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
340.17
ų
Cell a
4.1499
Å
Cell b
8.7100
Å
Cell c
10.1250
Å
α angle
106.35
°
β angle
90.00
°
γ angle
103.78
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaGa2Pd3
La
3.00 · 16.7%
Ga
6.00 · 33.3%
Pd
9.00 · 50.0%

Energy & Stability

Energy above hull
0.0161
eV/atom
Formation energy
-0.7998
eV/atom
Corrected total energy
-94.0909
eV
Raw total energy
-94.0909
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
9.8263
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB2C3_326_spg12

Decomposition

La(GaPd)2 LaGaPd2 La(Ga2Pd3)2

Computed at

2023-08-17 22:25:03.398120

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: agm005703448).

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 agm005703448
data_agm005703448
_cell_length_a     4.14986
_cell_length_b     8.71001
_cell_length_c     10.12496
_cell_angle_alpha  106.35161
_cell_angle_beta   90.00000
_cell_angle_gamma  103.78170
_cell_volume       340.17257
_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 0.16364 0.32728 0.70490 1.00000
  La2 La 0.83636 0.67272 0.29510 1.00000
  La3 La 0.00000 0.00000 0.00000 1.00000
  Ga1 Ga 0.19569 0.39137 0.12569 1.00000
  Ga2 Ga 0.80431 0.60863 0.87431 1.00000
  Ga3 Ga 0.46351 0.92703 0.22780 1.00000
  Ga4 Ga 0.53649 0.07297 0.77220 1.00000
  Ga5 Ga 0.36121 0.72243 0.54778 1.00000
  Ga6 Ga 0.63879 0.27757 0.45222 1.00000
  Pd1 Pd 0.04320 0.08640 0.33795 1.00000
  Pd2 Pd 0.95680 0.91360 0.66205 1.00000
  Pd3 Pd 0.21603 0.43207 0.39225 1.00000
  Pd4 Pd 0.78397 0.56793 0.60775 1.00000
  Pd5 Pd 0.61821 0.23641 0.19617 1.00000
  Pd6 Pd 0.38179 0.76359 0.80383 1.00000
  Pd7 Pd 0.50000 0.00000 0.50000 1.00000
  Pd8 Pd 0.32433 0.64867 0.03915 1.00000
  Pd9 Pd 0.67567 0.35133 0.96085 1.00000
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