Ce4Sn(BRh4)3
Alexandria ALEXAlex-ID: agm004705652 · Space group: Im-3m (#229)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D12_9_spg229
Ce3B2Rh9 CeBRh3 CeSn2Rh3
2022-07-03 10:34:51.532339
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004705652).
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 agm004705652
data_agm004705652
_cell_length_a 7.59622
_cell_length_b 7.59622
_cell_length_c 7.59622
_cell_angle_alpha 109.47122
_cell_angle_beta 109.47122
_cell_angle_gamma 109.47122
_cell_volume 337.41941
_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
Ce1 Ce 0.50000 0.50000 0.50000 1.00000
Ce2 Ce 0.00000 0.00000 0.50000 1.00000
Ce3 Ce 0.50000 0.00000 0.00000 1.00000
Ce4 Ce 0.00000 0.50000 0.00000 1.00000
Sn1 Sn 0.00000 0.00000 0.00000 1.00000
B1 B 0.50000 0.00000 0.50000 1.00000
B2 B 0.50000 0.50000 0.00000 1.00000
B3 B 0.00000 0.50000 0.50000 1.00000
Rh1 Rh 0.25000 0.50000 0.75000 1.00000
Rh2 Rh 0.72030 0.00000 0.72030 1.00000
Rh3 Rh 0.27970 1.00000 0.27970 1.00000
Rh4 Rh 0.75000 0.50000 0.25000 1.00000
Rh5 Rh 0.72030 0.72030 0.00000 1.00000
Rh6 Rh 0.27970 0.27970 1.00000 1.00000
Rh7 Rh 0.75000 0.25000 0.50000 1.00000
Rh8 Rh 0.25000 0.75000 0.50000 1.00000
Rh9 Rh 0.50000 0.25000 0.75000 1.00000
Rh10 Rh 1.00000 0.72030 0.72030 1.00000
Rh11 Rh 0.50000 0.75000 0.25000 1.00000
Rh12 Rh 0.00000 0.27970 0.27970 1.00000
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