Na6CdAg2
Alexandria ALEXAlex-ID: agm005698245 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_2384_spg12
Na2Cd3Ag Na2CdAg3 Na
2023-07-08 19:30:30.355848
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005698245).
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 agm005698245
data_agm005698245
_cell_length_a 4.92852
_cell_length_b 5.61656
_cell_length_c 10.69699
_cell_angle_alpha 104.67646
_cell_angle_beta 90.00000
_cell_angle_gamma 116.02411
_cell_volume 255.28944
_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
Na1 Na 0.53884 0.07768 0.73669 1.00000
Na2 Na 0.82363 0.64725 0.43542 1.00000
Na3 Na 0.71577 0.43155 0.10221 1.00000
Na4 Na 0.17637 0.35275 0.56458 1.00000
Na5 Na 0.46116 0.92232 0.26331 1.00000
Na6 Na 0.28423 0.56845 0.89779 1.00000
Cd1 Cd 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.85044 0.70089 0.73319 1.00000
Ag2 Ag 0.14956 0.29911 0.26681 1.00000
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