Sm6B2SCl3
Alexandria ALEXAlex-ID: agm004635487 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_175_spg12
Sm6S5 Sm2B5 Sm3BCl3 Sm
2022-06-26 10:59:26.549667
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004635487).
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 agm004635487
data_agm004635487
_cell_length_a 6.83881
_cell_length_b 6.83881
_cell_length_c 7.29692
_cell_angle_alpha 98.99302
_cell_angle_beta 98.99302
_cell_angle_gamma 119.99469
_cell_volume 280.75338
_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
Sm1 Sm 0.93175 0.58022 0.79579 1.00000
Sm2 Sm 0.71603 0.71603 0.20359 1.00000
Sm3 Sm 0.06825 0.41978 0.20421 1.00000
Sm4 Sm 0.58022 0.93175 0.79579 1.00000
Sm5 Sm 0.28397 0.28397 0.79641 1.00000
Sm6 Sm 0.41978 0.06825 0.20421 1.00000
B1 B 0.33324 0.66676 0.00000 1.00000
B2 B 0.66676 0.33324 0.00000 1.00000
S1 S 0.00000 0.00000 0.00000 1.00000
Cl1 Cl 0.16639 0.83361 0.50000 1.00000
Cl2 Cl 0.83361 0.16639 0.50000 1.00000
Cl3 Cl 0.50000 0.50000 0.50000 1.00000
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