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Li7ErPd4

Alexandria ALEX

Alex-ID: agm003667580 · Space group: C2/m (#12)

Basic Information

Formula
Li7ErPd4
Alex-ID
agm003667580
Elements
3
Sites
12
Space group
C2/m (#12)
Crystal system
monoclinic
Volume
194.29
ų
Cell a
4.6605
Å
Cell b
6.9958
Å
Cell c
6.9969
Å
α angle
68.53
°
β angle
70.55
°
γ angle
70.54
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li7ErPd4
Li
7.00 · 58.3%
Er
1.00 · 8.3%
Pd
4.00 · 33.3%

Energy & Stability

Energy above hull
0.2684
eV/atom
Formation energy
-0.1892
eV/atom
Corrected total energy
-41.0009
eV
Raw total energy
-41.0009
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0365
eV
DOS at Fermi level
3.5672
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C7_86_spg12

Decomposition

Li15Pd4 ErPd Li2Pd

Computed at

2022-04-20 10:47:54.025769

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: agm003667580).

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 agm003667580
data_agm003667580
_cell_length_a     4.66045
_cell_length_b     6.99579
_cell_length_c     6.99691
_cell_angle_alpha  68.52839
_cell_angle_beta   70.54681
_cell_angle_gamma  70.54359
_cell_volume       194.28944
_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 0.78105 0.88922 0.54868 1.00000
  Li2 Li 0.21895 0.11078 0.45132 1.00000
  Li3 Li 0.07293 0.55938 0.29476 1.00000
  Li4 Li 0.92707 0.44062 0.70524 1.00000
  Li5 Li 0.30052 0.65633 0.74263 1.00000
  Li6 Li 0.50000 0.00000 0.00000 1.00000
  Li7 Li 0.69948 0.34367 0.25737 1.00000
  Er1 Er 0.00000 0.00000 0.00000 1.00000
  Pd1 Pd 0.54490 0.25710 0.65309 1.00000
  Pd2 Pd 0.45510 0.74290 0.34691 1.00000
  Pd3 Pd 0.68957 0.66577 0.95510 1.00000
  Pd4 Pd 0.31043 0.33423 0.04490 1.00000
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