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Li4Ho8Ag

Alexandria ALEX

Alex-ID: agm097463521 · Space group: P1 (#1)

Basic Information

Formula
Li4Ho8Ag
Alex-ID
agm097463521
Elements
3
Sites
13
Space group
P1 (#1)
Crystal system
triclinic
Volume
349.09
ų
Cell a
3.4537
Å
Cell b
10.4638
Å
Cell c
11.0745
Å
α angle
119.02
°
β angle
93.68
°
γ angle
89.63
°

Composition

Element Composition (atomic fraction)
Composition Info
Formula
Li4Ho8Ag
Li
4.00 · 30.8%
Ho
8.00 · 61.5%
Ag
1.00 · 7.7%

Energy & Stability

Energy above hull
0.1926
eV/atom
Formation energy
0.1425
eV/atom
Corrected total energy
-45.2820
eV
Raw total energy
-45.2820
eV

Electronic Structure

Indirect band gap
0.0000
eV
Direct band gap
0.0000
eV
DOS at Fermi level
16.2589
Total magnetisation
0.0000
μB

Additional Information

Prototype ID

AB4C8_1504_spg8

Decomposition

HoAg Li Ho

Computed at

2025-06-16 08:57:02

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: agm097463521).

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 agm097463521
data_agm097463521
_cell_length_a     3.45368
_cell_length_b     10.46383
_cell_length_c     11.07446
_cell_angle_alpha  119.02486
_cell_angle_beta   93.67944
_cell_angle_gamma  89.62927
_cell_volume       349.09274
_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 0.10855 0.94618 0.87946 1.00000
  Li2 Li 0.17636 0.50216 0.00223 1.00000
  Li3 Li 0.99731 0.50764 0.50526 1.00000
  Li4 Li 0.97305 0.00164 0.51055 1.00000
  Ho1 Ho 0.17757 0.86085 0.18657 1.00000
  Ho2 Ho 0.17554 0.30640 0.16909 1.00000
  Ho3 Ho 0.14552 0.34648 0.68251 1.00000
  Ho4 Ho 0.45827 0.80263 0.60352 1.00000
  Ho5 Ho 0.60754 0.19082 0.38097 1.00000
  Ho6 Ho 0.74607 0.63861 0.28821 1.00000
  Ho7 Ho 0.64024 0.67868 0.86540 1.00000
  Ho8 Ho 0.64073 0.18902 0.85256 1.00000
  Ag1 Ag 0.65324 0.02891 0.07367 1.00000
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