Rb2Sm6CoI12
Alexandria ALEXAlex-ID: agm020596996 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6D12_20_spg14
Rb3SmI6 RbSm6CoI10 SmI3 Sm2Co2I
2024-09-14 18:33:43.007267
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm020596996).
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 agm020596996
data_agm020596996
_cell_length_a 19.48058
_cell_length_b 9.75636
_cell_length_c 9.88865
_cell_angle_alpha 72.77080
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1795.09889
_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
Rb1 Rb 0.31188 0.59874 0.59757 1.00000
Rb2 Rb 0.81188 0.90126 0.40243 1.00000
Rb3 Rb 0.68812 0.40126 0.40243 1.00000
Rb4 Rb 0.18812 0.09874 0.59757 1.00000
Sm1 Sm 0.45669 0.75236 0.98755 1.00000
Sm2 Sm 0.63393 0.90134 0.02242 1.00000
Sm3 Sm 0.54331 0.24764 0.01245 1.00000
Sm4 Sm 0.98488 0.59257 0.70886 1.00000
Sm5 Sm 0.51512 0.09257 0.70886 1.00000
Sm6 Sm 0.86607 0.40134 0.02242 1.00000
Sm7 Sm 0.04331 0.25236 0.98755 1.00000
Sm8 Sm 0.13393 0.59866 0.97758 1.00000
Sm9 Sm 0.95669 0.74764 0.01245 1.00000
Sm10 Sm 0.01512 0.40743 0.29114 1.00000
Sm11 Sm 0.48488 0.90743 0.29114 1.00000
Sm12 Sm 0.36607 0.09866 0.97758 1.00000
Co1 Co 0.50000 0.00000 0.00000 1.00000
Co2 Co 0.00000 0.50000 0.00000 1.00000
I1 I 0.06760 0.10060 0.31140 1.00000
I2 I 0.20409 0.31640 0.92921 1.00000
I3 I 0.17245 0.49719 0.30126 1.00000
I4 I 0.70409 0.18360 0.07079 1.00000
I5 I 0.43240 0.60060 0.31140 1.00000
I6 I 0.52999 0.19736 0.35003 1.00000
I7 I 0.47001 0.80264 0.64997 1.00000
I8 I 0.09791 0.91720 0.97909 1.00000
I9 I 0.56760 0.39940 0.68860 1.00000
I10 I 0.86231 0.28058 0.35845 1.00000
I11 I 0.36231 0.21942 0.64155 1.00000
I12 I 0.67245 0.00281 0.69874 1.00000
I13 I 0.59791 0.58280 0.02091 1.00000
I14 I 0.02999 0.30264 0.64997 1.00000
I15 I 0.79591 0.68360 0.07079 1.00000
I16 I 0.29591 0.81640 0.92921 1.00000
I17 I 0.90209 0.08280 0.02091 1.00000
I18 I 0.40209 0.41720 0.97909 1.00000
I19 I 0.93240 0.89940 0.68860 1.00000
I20 I 0.63769 0.78058 0.35845 1.00000
I21 I 0.13769 0.71942 0.64155 1.00000
I22 I 0.82755 0.50281 0.69874 1.00000
I23 I 0.97001 0.69736 0.35003 1.00000
I24 I 0.32755 0.99719 0.30126 1.00000
