LiNi6Rh
Alexandria ALEXAlex-ID: agm005794875 · Space group: Fmmm (#69)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC6_839_spg69
Li6NiRh5 LiRh3 Ni
2023-07-24 22:49:57.368816
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005794875).
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 agm005794875
data_agm005794875
_cell_length_a 4.37286
_cell_length_b 4.37288
_cell_length_c 5.66973
_cell_angle_alpha 104.65887
_cell_angle_beta 104.65845
_cell_angle_gamma 110.10301
_cell_volume 91.33816
_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 0.50000 0.50000 0.00000 1.00000
Ni1 Ni 0.62971 0.12973 0.25944 1.00000
Ni2 Ni 0.87026 0.37028 0.74057 1.00000
Ni3 Ni 0.24829 0.24831 0.49663 1.00000
Ni4 Ni 0.12974 0.62972 0.25943 1.00000
Ni5 Ni 0.37029 0.87027 0.74056 1.00000
Ni6 Ni 0.75171 0.75169 0.50337 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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