LiNdHo
Alexandria ALEXAlex-ID: agm005686751 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_2426_spg160
NdHo2 Li Nd
2023-06-17 20:02:49.131896
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005686751).
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 agm005686751
data_agm005686751
_cell_length_a 3.55209
_cell_length_b 3.55209
_cell_length_c 20.04345
_cell_angle_alpha 121.04771
_cell_angle_beta 121.04771
_cell_angle_gamma 60.19036
_cell_volume 176.18259
_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 0.96340 0.96340 0.56470 1.00000
Li2 Li 0.03660 0.03660 0.43530 1.00000
Nd1 Nd 0.64033 0.64033 0.90425 1.00000
Nd2 Nd 0.35967 0.35967 0.09575 1.00000
Ho1 Ho 0.95408 0.95408 0.72629 1.00000
Ho2 Ho 0.04592 0.04592 0.27371 1.00000
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