Li4Ho8Ag
Alexandria ALEXAlex-ID: agm097463521 · Space group: P1 (#1)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1504_spg8
HoAg Li Ho
2025-06-16 08:57:02
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097463521).
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 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
Get direct link