Li4Ho3Si4
Alexandria ALEXAlex-ID: agm005706824 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_1_spg71
Li13Si4 LiHoSi HoSi
2023-06-29 20:41:30.187079
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005706824).
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
@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…
# CIF generated by HEAS from Alexandria entry agm005706824
data_agm005706824
_cell_length_a 4.27298
_cell_length_b 6.57463
_cell_length_c 8.08200
_cell_angle_alpha 114.00050
_cell_angle_beta 105.32842
_cell_angle_gamma 90.00000
_cell_volume 198.54565
_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 0.32825 0.13721 0.65651 1.00000
Li2 Li 0.67175 0.48070 0.34349 1.00000
Li3 Li 0.67175 0.86279 0.34349 1.00000
Li4 Li 0.32825 0.51930 0.65651 1.00000
Ho1 Ho 0.12865 0.12865 0.25731 1.00000
Ho2 Ho 0.87135 0.87135 0.74269 1.00000
Ho3 Ho 0.00000 0.50000 0.00000 1.00000
Si1 Si 0.21331 0.71331 0.42663 1.00000
Si2 Si 0.78669 0.28669 0.57337 1.00000
Si3 Si 0.50000 0.81802 0.00000 1.00000
Si4 Si 0.50000 0.18198 1.00000 1.00000
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