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La(P2Pd3)2

Alexandria ALEX

Alex-ID: agm003662486 · Space group: I-42m (#121)

Basic Information

Formula
La(P2Pd3)2
Alex-ID
agm003662486
Elements
3
Sites
11
Space group
I-42m (#121)
Crystal system
tetragonal
Volume
191.20
ų
Cell a
6.3818
Å
Cell b
6.3818
Å
Cell c
6.3818
Å
α angle
95.24
°
β angle
117.02
°
γ angle
117.02
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
La(P2Pd3)2
La
1.00 · 9.1%
P
4.00 · 36.4%
Pd
6.00 · 54.5%

Energy & Stability

Energy above hull
0.0961
eV/atom
Formation energy
-0.6181
eV/atom
Corrected total energy
-64.5231
eV
Raw total energy
-64.5231
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
5.7704
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C6_181_spg121

Decomposition

P3Pd7 La7P12Pd17 P2Pd

Computed at

2022-04-08 12:32:17.431510

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: agm003662486).

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 agm003662486
data_agm003662486
_cell_length_a     6.38180
_cell_length_b     6.38180
_cell_length_c     6.38180
_cell_angle_alpha  95.24397
_cell_angle_beta   117.02001
_cell_angle_gamma  117.02001
_cell_volume       191.19826
_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 0.00000 0.00000 0.00000 1.00000
  P1 P 0.00000 0.15062 0.57355 1.00000
  P2 P 0.57707 0.42645 0.42645 1.00000
  P3 P 0.00000 0.57355 0.15062 1.00000
  P4 P 0.42293 0.84938 0.84938 1.00000
  Pd1 Pd 0.00000 0.78766 0.48760 1.00000
  Pd2 Pd 0.00000 0.48760 0.78766 1.00000
  Pd3 Pd 0.69994 0.21234 0.21234 1.00000
  Pd4 Pd 0.50000 0.00000 0.50000 1.00000
  Pd5 Pd 0.30006 0.51240 0.51240 1.00000
  Pd6 Pd 0.50000 0.50000 0.00000 1.00000
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