Ac6Os2Br
Alexandria ALEXAlex-ID: agm005689300 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_990_spg12
Ac3OsBr3 Ac4Os Ac2Os2Br
2023-07-06 12:53:25.737515
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005689300).
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 agm005689300
data_agm005689300
_cell_length_a 4.38772
_cell_length_b 7.36521
_cell_length_c 12.32633
_cell_angle_alpha 107.71200
_cell_angle_beta 90.00000
_cell_angle_gamma 107.32961
_cell_volume 360.43289
_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
Ac1 Ac 0.02473 0.04947 0.78010 1.00000
Ac2 Ac 0.67698 0.35397 0.08512 1.00000
Ac3 Ac 0.32302 0.64603 0.91488 1.00000
Ac4 Ac 0.69409 0.38819 0.61625 1.00000
Ac5 Ac 0.30591 0.61181 0.38375 1.00000
Ac6 Ac 0.97527 0.95053 0.21990 1.00000
Os1 Os 0.66866 0.33732 0.83136 1.00000
Os2 Os 0.33134 0.66268 0.16864 1.00000
Br1 Br 0.00000 0.00000 0.50000 1.00000
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