U2BiS6
Alexandria ALEXAlex-ID: agm005757432 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_2189_spg12
UBiS4 US2
2023-07-09 16:05:30.955235
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005757432).
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 agm005757432
data_agm005757432
_cell_length_a 4.03471
_cell_length_b 8.16759
_cell_length_c 8.96363
_cell_angle_alpha 102.94699
_cell_angle_beta 103.00642
_cell_angle_gamma 90.00000
_cell_volume 280.09594
_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
U1 U 0.83310 0.67420 0.66619 1.00000
U2 U 0.16690 0.32580 0.33381 1.00000
Bi1 Bi 0.50000 0.00000 0.00000 1.00000
S1 S 0.33365 0.88784 0.66731 1.00000
S2 S 0.01465 0.24737 0.02931 1.00000
S3 S 0.67625 0.54868 0.35249 1.00000
S4 S 0.98535 0.75263 0.97069 1.00000
S5 S 0.66635 0.11216 0.33269 1.00000
S6 S 0.32375 0.45132 0.64751 1.00000
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