Na3Cd2O4
Alexandria ALEXAlex-ID: agm005644205 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_992_spg12
Na3O4 Na2Cd2O3 Na2CdO2
2023-06-27 19:57:06.837458
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005644205).
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 agm005644205
data_agm005644205
_cell_length_a 3.47246
_cell_length_b 5.93870
_cell_length_c 7.42163
_cell_angle_alpha 77.35852
_cell_angle_beta 76.47075
_cell_angle_gamma 73.00079
_cell_volume 140.42417
_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 0.00000 0.00000 0.00000 1.00000
Na2 Na 0.20505 0.41075 0.17915 1.00000
Na3 Na 0.79495 0.58925 0.82085 1.00000
Cd1 Cd 0.61392 0.14392 0.62824 1.00000
Cd2 Cd 0.38608 0.85608 0.37176 1.00000
O1 O 0.76749 0.13656 0.32845 1.00000
O2 O 0.23251 0.86344 0.67155 1.00000
O3 O 0.41590 0.29238 0.87583 1.00000
O4 O 0.58410 0.70762 0.12417 1.00000
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