Nd2Si7Rh12
Alexandria ALEXAlex-ID: agm005662002 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_5_spg147
Nd2Si7Rh12
2023-06-21 09:12:37.752011
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005662002).
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 agm005662002
data_agm005662002
_cell_length_a 3.88578
_cell_length_b 9.78316
_cell_length_c 9.78316
_cell_angle_alpha 120.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 322.08234
_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
Nd1 Nd 0.25039 0.33333 0.66667 1.00000
Nd2 Nd 0.74961 0.66667 0.33333 1.00000
Si1 Si 0.50000 0.00000 0.00000 1.00000
Si2 Si 0.24922 0.89237 0.28981 1.00000
Si3 Si 0.24922 0.39744 0.10763 1.00000
Si4 Si 0.24922 0.71019 0.60256 1.00000
Si5 Si 0.75078 0.10763 0.71019 1.00000
Si6 Si 0.75078 0.60256 0.89237 1.00000
Si7 Si 0.75078 0.28981 0.39744 1.00000
Rh1 Rh 0.24823 0.61938 0.06167 1.00000
Rh2 Rh 0.24823 0.44229 0.38062 1.00000
Rh3 Rh 0.24823 0.93833 0.55771 1.00000
Rh4 Rh 0.75177 0.38062 0.93833 1.00000
Rh5 Rh 0.75177 0.55771 0.61938 1.00000
Rh6 Rh 0.75177 0.06167 0.44229 1.00000
Rh7 Rh 0.25503 0.11906 0.26098 1.00000
Rh8 Rh 0.25503 0.14192 0.88094 1.00000
Rh9 Rh 0.25503 0.73902 0.85808 1.00000
Rh10 Rh 0.74497 0.88094 0.73902 1.00000
Rh11 Rh 0.74497 0.85808 0.11906 1.00000
Rh12 Rh 0.74497 0.26098 0.14192 1.00000
