Ce4ZnCd
Alexandria ALEXAlex-ID: agm005770083 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1206_spg12
Ce2Cd3 CeZn Ce
2023-08-05 18:01:13.161950
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005770083).
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 agm005770083
data_agm005770083
_cell_length_a 5.96108
_cell_length_b 5.96108
_cell_length_c 5.96108
_cell_angle_alpha 127.22480
_cell_angle_beta 82.92616
_cell_angle_gamma 121.21190
_cell_volume 138.50590
_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
Ce1 Ce 0.58735 0.74510 0.84226 1.00000
Ce2 Ce 0.90284 0.74510 0.15774 1.00000
Ce3 Ce 0.41265 0.25490 0.15774 1.00000
Ce4 Ce 0.09716 0.25490 0.84226 1.00000
Zn1 Zn 0.50000 0.00000 0.50000 1.00000
Cd1 Cd 0.00000 0.50000 0.50000 1.00000
