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LaH10Pd3

Alexandria ALEX

Alex-ID: agm006397950 · Space group: Fm-3m (#225)

Alexandria Database API

Basic Information

Formula
LaH10Pd3
Alex-ID
agm006397950
Elements
3
Sites
28
Space group
Fm-3m (#225)
Crystal system
cubic
Volume
227.34
ų
Cell a
6.8506
Å
Cell b
6.8506
Å
Cell c
6.8506
Å
α angle
60.00
°
β angle
60.00
°
γ angle
60.00
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
LaH10Pd3
La
2.00 · 7.1%
H
20.00 · 71.4%
Pd
6.00 · 21.4%

Energy & Stability

Energy above hull
0.1923
eV/atom
Formation energy
-0.1311
eV/atom
Corrected total energy
-109.4786
eV
Raw total energy
-109.4786
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0336
eV
DOS at Fermi level
14.7263
Total magnetisation
0.0001
μB

Additional Information

Prototype ID

AB3C10_68_spg2

Decomposition

La(H3Pd)2 H4Pd

Computed at

2024-08-13 20:59:54.805920

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: agm006397950).

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 agm006397950
data_agm006397950
_cell_length_a     6.85059
_cell_length_b     6.85059
_cell_length_c     6.85059
_cell_angle_alpha  60.00000
_cell_angle_beta   60.00000
_cell_angle_gamma  60.00000
_cell_volume       227.33676
_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 0.75000 0.75000 0.75000 1.00000
  La2 La 0.25000 0.25000 0.25000 1.00000
  H1 H 0.50000 0.81401 0.50000 1.00000
  H2 H 0.81401 0.50000 0.50000 1.00000
  H3 H 0.50000 0.50000 0.81401 1.00000
  H4 H 0.81401 0.50000 0.18599 1.00000
  H5 H 0.89391 0.89391 0.89391 1.00000
  H6 H 0.10609 0.10609 0.68173 1.00000
  H7 H 0.31827 0.89391 0.89391 1.00000
  H8 H 0.50000 0.81401 0.18599 1.00000
  H9 H 0.89391 0.31827 0.89391 1.00000
  H10 H 0.89391 0.89391 0.31827 1.00000
  H11 H 0.10609 0.68173 0.10609 1.00000
  H12 H 0.50000 0.18599 0.50000 1.00000
  H13 H 0.18599 0.50000 0.81401 1.00000
  H14 H 0.18599 0.81401 0.50000 1.00000
  H15 H 0.81401 0.18599 0.50000 1.00000
  H16 H 0.50000 0.50000 0.18599 1.00000
  H17 H 0.10609 0.10609 0.10609 1.00000
  H18 H 0.18599 0.50000 0.50000 1.00000
  H19 H 0.68173 0.10609 0.10609 1.00000
  H20 H 0.50000 0.18599 0.81401 1.00000
  Pd1 Pd 0.23056 0.76944 0.23056 1.00000
  Pd2 Pd 0.76944 0.23056 0.23056 1.00000
  Pd3 Pd 0.23056 0.23056 0.76944 1.00000
  Pd4 Pd 0.76944 0.23056 0.76944 1.00000
  Pd5 Pd 0.76944 0.76944 0.23056 1.00000
  Pd6 Pd 0.23056 0.76944 0.76944 1.00000
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