Ac2Sb7Rh12
Alexandria ALEXAlex-ID: agm005670125 · Space group: P-3 (#147)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B7C12_5_spg147
Ac2Sb7Rh12
2023-06-21 08:58:03.348521
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005670125).
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 agm005670125
data_agm005670125
_cell_length_a 4.18684
_cell_length_b 10.59626
_cell_length_c 10.59627
_cell_angle_alpha 120.00001
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00001
_cell_volume 407.11979
_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
Ac1 Ac 0.24641 0.33333 0.66667 1.00000
Ac2 Ac 0.75359 0.66667 0.33333 1.00000
Sb1 Sb 0.50000 0.00000 0.00000 1.00000
Sb2 Sb 0.25360 0.89327 0.29054 1.00000
Sb3 Sb 0.25360 0.39727 0.10673 1.00000
Sb4 Sb 0.25360 0.70946 0.60273 1.00000
Sb5 Sb 0.74640 0.10673 0.70946 1.00000
Sb6 Sb 0.74640 0.60273 0.89327 1.00000
Sb7 Sb 0.74640 0.29054 0.39727 1.00000
Rh1 Rh 0.24909 0.62134 0.06279 1.00000
Rh2 Rh 0.24909 0.44145 0.37866 1.00000
Rh3 Rh 0.24909 0.93721 0.55855 1.00000
Rh4 Rh 0.75091 0.37866 0.93721 1.00000
Rh5 Rh 0.75091 0.55855 0.62134 1.00000
Rh6 Rh 0.75091 0.06279 0.44145 1.00000
Rh7 Rh 0.24299 0.12167 0.26235 1.00000
Rh8 Rh 0.24299 0.14068 0.87833 1.00000
Rh9 Rh 0.24299 0.73765 0.85932 1.00000
Rh10 Rh 0.75701 0.87833 0.73765 1.00000
Rh11 Rh 0.75701 0.85932 0.12167 1.00000
Rh12 Rh 0.75701 0.26235 0.14068 1.00000
