Cs8Na4NdSm3Br24
Alexandria ALEXAlex-ID: agm011033733 · Space group: P4/mmm (#123)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8E24_5_spg123
Cs2NaNdBr6 Cs2NaSmBr6
2024-12-22 11:48:43
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011033733).
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 agm011033733
data_agm011033733
_cell_length_a 8.21508
_cell_length_b 8.21508
_cell_length_c 23.23125
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1567.82140
_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
Cs1 Cs 0.50000 0.00000 0.37495 1.00000
Cs2 Cs 0.00000 0.50000 0.12559 1.00000
Cs3 Cs 0.50000 0.00000 0.87441 1.00000
Cs4 Cs 0.00000 0.50000 0.62505 1.00000
Cs5 Cs 0.50000 0.00000 0.12559 1.00000
Cs6 Cs 0.00000 0.50000 0.87441 1.00000
Cs7 Cs 0.50000 0.00000 0.62505 1.00000
Cs8 Cs 0.00000 0.50000 0.37495 1.00000
Na1 Na 0.50000 0.50000 0.25074 1.00000
Na2 Na 0.00000 0.00000 0.00000 1.00000
Na3 Na 0.50000 0.50000 0.74926 1.00000
Na4 Na 0.00000 0.00000 0.50000 1.00000
Nd1 Nd 0.50000 0.50000 0.00000 1.00000
Sm1 Sm 0.00000 0.00000 0.74974 1.00000
Sm2 Sm 0.50000 0.50000 0.50000 1.00000
Sm3 Sm 0.00000 0.00000 0.25026 1.00000
Br1 Br 0.50000 0.50000 0.37714 1.00000
Br2 Br 0.00000 0.00000 0.12744 1.00000
Br3 Br 0.50000 0.50000 0.87568 1.00000
Br4 Br 0.00000 0.00000 0.62680 1.00000
Br5 Br 0.75417 0.24583 0.25036 1.00000
Br6 Br 0.25191 0.74809 0.00000 1.00000
Br7 Br 0.75417 0.24583 0.74964 1.00000
Br8 Br 0.25420 0.74580 0.50000 1.00000
Br9 Br 0.24583 0.24583 0.25036 1.00000
Br10 Br 0.74809 0.74809 0.00000 1.00000
Br11 Br 0.24583 0.24583 0.74964 1.00000
Br12 Br 0.74580 0.74580 0.50000 1.00000
Br13 Br 0.50000 0.50000 0.12432 1.00000
Br14 Br 0.00000 0.00000 0.87256 1.00000
Br15 Br 0.50000 0.50000 0.62286 1.00000
Br16 Br 0.00000 0.00000 0.37320 1.00000
Br17 Br 0.24583 0.75417 0.25036 1.00000
Br18 Br 0.74809 0.25191 0.00000 1.00000
Br19 Br 0.24583 0.75417 0.74964 1.00000
Br20 Br 0.74580 0.25420 0.50000 1.00000
Br21 Br 0.75417 0.75417 0.25036 1.00000
Br22 Br 0.25191 0.25191 0.00000 1.00000
Br23 Br 0.75417 0.75417 0.74964 1.00000
Br24 Br 0.25420 0.25420 0.50000 1.00000
