Li(H3Pd)3

Alexandria ALEX

Alex-ID: agm097204298 · Space group: P1 (#1)

Alexandria Database API

Basic Information

Formula

Li(H3Pd)3

Alex-ID

agm097204298

Elements

Sites

Space group

P1 (#1)

Crystal system

triclinic

Volume

262.70

Å³

Cell a

5.2094

Cell b

5.3464

Cell c

9.4686

α angle

92.90

β angle

93.42

γ angle

92.08

Composition

Element Composition (atomic fraction)

Composition Info

Formula

Li(H3Pd)3

2.00 · 7.7%

18.00 · 69.2%

6.00 · 23.1%

Energy & Stability

Energy above hull

0.1163

eV/atom

Formation energy

-0.0878

eV/atom

Corrected total energy

-95.5825

Raw total energy

-95.5825

Electronic Structure

Indirect band gap

0.0000

Direct band gap

0.0480

DOS at Fermi level

2.6989

Total magnetisation

0.0000

μB

Additional Information

Prototype ID

AB3C9_765_spg1

Decomposition

H4Pd HPd LiH2Pd

Computed at

2025-05-29 20:42:16

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: agm097204298).

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

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Raw CIF Data

# CIF generated by HEAS from Alexandria entry agm097204298
data_agm097204298
_cell_length_a     5.20939
_cell_length_b     5.34638
_cell_length_c     9.46860
_cell_angle_alpha  92.89680
_cell_angle_beta   93.42223
_cell_angle_gamma  92.07809
_cell_volume       262.70283
_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 0.42168 0.33139 0.09711 1.00000
  Li2 Li 0.15006 0.38878 0.47011 1.00000
  H1 H 0.14794 0.02675 0.39370 1.00000
  H2 H 0.90221 0.57131 0.59206 1.00000
  H3 H 0.56025 0.03368 0.98016 1.00000
  H4 H 0.11351 0.93730 0.08413 1.00000
  H5 H 0.06049 0.15065 0.64707 1.00000
  H6 H 0.74848 0.76806 0.38210 1.00000
  H7 H 0.29460 0.61671 0.97403 1.00000
  H8 H 0.91412 0.38440 0.86569 1.00000
  H9 H 0.87454 0.79298 0.88169 1.00000
  H10 H 0.98094 0.31171 0.09861 1.00000
  H11 H 0.67815 0.04528 0.53634 1.00000
  H12 H 0.29205 0.77467 0.54045 1.00000
  H13 H 0.55315 0.05148 0.23785 1.00000
  H14 H 0.46323 0.38218 0.72953 1.00000
  H15 H 0.51710 0.50970 0.69907 1.00000
  H16 H 0.67171 0.60758 0.07930 1.00000
  H17 H 0.34027 0.68956 0.25241 1.00000
  H18 H 0.76701 0.03929 0.78004 1.00000
  Pd1 Pd 0.45969 0.90142 0.39792 1.00000
  Pd2 Pd 0.80168 0.30029 0.68309 1.00000
  Pd3 Pd 0.96997 0.59492 0.01967 1.00000
  Pd4 Pd 0.43863 0.84047 0.10097 1.00000
  Pd5 Pd 0.89998 0.08309 0.95621 1.00000
  Pd6 Pd 0.97858 0.86632 0.52070 1.00000

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