KNaCdAg
Alexandria ALEXAlex-ID: agm005189670 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABCD_151_spg8
Na2CdAg3 Na2Cd3Ag K
2022-07-10 14:57:54.059099
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005189670).
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
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# CIF generated by HEAS from Alexandria entry agm005189670
data_agm005189670
_cell_length_a 4.91758
_cell_length_b 4.91758
_cell_length_c 7.00263
_cell_angle_alpha 91.06874
_cell_angle_beta 110.05677
_cell_angle_gamma 119.01757
_cell_volume 135.52972
_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
K1 K 0.39208 0.06340 0.45547 1.00000
Na1 Na 0.00379 0.86291 0.86670 1.00000
Cd1 Cd 0.82003 0.27355 0.09358 1.00000
Ag1 Ag 0.47623 0.60456 0.08079 1.00000
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