Na7Sm3Rh4
Alexandria ALEXAlex-ID: agm008642811 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C7_8_spg12
SmRh2 Na SmRh
2024-05-30 05:02:46.814477
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm008642811).
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 agm008642811
data_agm008642811
_cell_length_a 9.43982
_cell_length_b 9.43982
_cell_length_c 12.78254
_cell_angle_alpha 55.94716
_cell_angle_beta 55.94716
_cell_angle_gamma 22.72722
_cell_volume 361.22637
_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
Na1 Na 0.32532 0.32532 0.48559 1.00000
Na2 Na 0.50691 0.50691 0.76449 1.00000
Na3 Na 0.84169 0.84169 0.90371 1.00000
Na4 Na 0.67468 0.67468 0.51441 1.00000
Na5 Na 0.15831 0.15831 0.09629 1.00000
Na6 Na 0.00000 0.00000 0.00000 1.00000
Na7 Na 0.49309 0.49309 0.23551 1.00000
Sm1 Sm 0.26969 0.26969 0.23151 1.00000
Sm2 Sm 0.73031 0.73031 0.76849 1.00000
Sm3 Sm 0.00000 0.00000 0.50000 1.00000
Rh1 Rh 0.62531 0.62531 0.32068 1.00000
Rh2 Rh 0.37469 0.37469 0.67932 1.00000
Rh3 Rh 0.85423 0.85423 0.27267 1.00000
Rh4 Rh 0.14577 0.14577 0.72733 1.00000
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