Na5(Cd6Rh)2
Alexandria ALEXAlex-ID: agm005684230 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_32_spg12
Na(Cd2Rh)4 Na2Cd3Rh NaCd2
2023-06-26 02:03:09.831180
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005684230).
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 agm005684230
data_agm005684230
_cell_length_a 6.89964
_cell_length_b 9.32182
_cell_length_c 8.39023
_cell_angle_alpha 56.25371
_cell_angle_beta 89.57572
_cell_angle_gamma 90.00000
_cell_volume 448.69287
_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 0.52594 0.73309 0.53381 1.00000
Na2 Na 0.01535 0.68012 0.63975 1.00000
Na3 Na 0.50000 0.00000 0.00000 1.00000
Na4 Na 0.98465 0.31988 0.36025 1.00000
Na5 Na 0.47406 0.26691 0.46619 1.00000
Cd1 Cd 0.04210 0.10004 0.79992 1.00000
Cd2 Cd 0.73617 0.36431 0.71320 1.00000
Cd3 Cd 0.73617 0.92249 0.71320 1.00000
Cd4 Cd 0.30130 0.37765 0.73505 1.00000
Cd5 Cd 0.30130 0.88730 0.73505 1.00000
Cd6 Cd 0.72507 0.50618 0.98764 1.00000
Cd7 Cd 0.27493 0.49382 0.01236 1.00000
Cd8 Cd 0.69870 0.62235 0.26495 1.00000
Cd9 Cd 0.69870 0.11270 0.26495 1.00000
Cd10 Cd 0.26383 0.63569 0.28680 1.00000
Cd11 Cd 0.26383 0.07751 0.28680 1.00000
Cd12 Cd 0.95790 0.89996 0.20008 1.00000
Rh1 Rh 1.00000 0.73070 0.00000 1.00000
Rh2 Rh 0.00000 0.26930 1.00000 1.00000
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