Ag3MoBr9
Alexandria ALEXAlex-ID: agm005999895 · Space group: Cc (#9)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C9_154_spg9
MoBr5 Br AgBr
2023-08-11 10:38:43.001144
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005999895).
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 agm005999895
data_agm005999895
_cell_length_a 10.07059
_cell_length_b 10.64459
_cell_length_c 11.06562
_cell_angle_alpha 72.40469
_cell_angle_beta 62.93253
_cell_angle_gamma 61.76831
_cell_volume 924.88272
_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
Ag1 Ag 0.87608 0.45334 0.52719 1.00000
Ag2 Ag 0.14338 0.95334 0.02720 1.00000
Ag3 Ag 0.88190 0.97159 0.83543 1.00000
Ag4 Ag 0.31108 0.47159 0.33543 1.00000
Ag5 Ag 0.66454 0.18772 0.64360 1.00000
Ag6 Ag 0.50414 0.68772 0.14360 1.00000
Mo1 Mo 0.06195 0.52611 0.04584 1.00000
Mo2 Mo 0.36610 0.02611 0.54584 1.00000
Br1 Br 0.37002 0.17755 0.32450 1.00000
Br2 Br 0.12793 0.67755 0.82450 1.00000
Br3 Br 0.34726 0.35628 0.98668 1.00000
Br4 Br 0.30979 0.85628 0.48668 1.00000
Br5 Br 0.05568 0.15958 0.65367 1.00000
Br6 Br 0.13108 0.65958 0.15367 1.00000
Br7 Br 0.77995 0.71592 0.12695 1.00000
Br8 Br 0.37718 0.21592 0.62695 1.00000
Br9 Br 0.66146 0.90476 0.44304 1.00000
Br10 Br 0.99074 0.40476 0.94304 1.00000
Br11 Br 0.37724 0.87164 0.76722 1.00000
Br12 Br 0.98391 0.37164 0.26722 1.00000
Br13 Br 0.60288 0.41953 0.16975 1.00000
Br14 Br 0.80785 0.91953 0.66975 1.00000
Br15 Br 0.59112 0.45377 0.61526 1.00000
Br16 Br 0.33985 0.95377 0.11526 1.00000
Br17 Br 0.85229 0.05970 0.03873 1.00000
Br18 Br 0.04928 0.55970 0.53873 1.00000
