Ba2CdAg10
Alexandria ALEXAlex-ID: agm005728331 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C10_78_spg55
BaAg5 BaCdAg5
2023-07-01 08:25:13.086079
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005728331).
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 agm005728331
data_agm005728331
_cell_length_a 5.78048
_cell_length_b 8.09095
_cell_length_c 14.57460
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00014
_cell_angle_gamma 89.99814
_cell_volume 681.64718
_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
Ba1 Ba 0.49999 0.27085 0.89728 1.00000
Ba2 Ba 0.50001 0.72915 0.10272 1.00000
Ba3 Ba 0.49999 0.77085 0.60272 1.00000
Ba4 Ba 0.50001 0.22915 0.39728 1.00000
Cd1 Cd 0.00000 0.50000 0.50000 1.00000
Cd2 Cd 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.00001 0.16729 0.50921 1.00000
Ag2 Ag 0.99999 0.83271 0.49079 1.00000
Ag3 Ag 0.00002 0.66729 0.99079 1.00000
Ag4 Ag 0.99998 0.33271 0.00921 1.00000
Ag5 Ag 0.00001 0.98303 0.66701 1.00000
Ag6 Ag 0.99999 0.01697 0.33299 1.00000
Ag7 Ag 0.25059 0.18124 0.16557 1.00000
Ag8 Ag 0.25060 0.81876 0.83443 1.00000
Ag9 Ag 0.74939 0.68124 0.33443 1.00000
Ag10 Ag 0.74941 0.31876 0.66557 1.00000
Ag11 Ag 0.74941 0.81876 0.83443 1.00000
Ag12 Ag 0.74940 0.18124 0.16557 1.00000
Ag13 Ag 0.25061 0.31876 0.66557 1.00000
Ag14 Ag 0.25059 0.68124 0.33443 1.00000
Ag15 Ag 0.00000 0.85795 0.17400 1.00000
Ag16 Ag 1.00000 0.14205 0.82600 1.00000
Ag17 Ag 1.00000 0.35795 0.32600 1.00000
Ag18 Ag 0.00000 0.64205 0.67400 1.00000
Ag19 Ag 0.99999 0.51697 0.16701 1.00000
Ag20 Ag 0.00001 0.48303 0.83299 1.00000
