Ce4CdGe4
Alexandria ALEXAlex-ID: agm014367884 · Space group: Pnma (#62)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C4_32_spg62
Ce2CdGe2 CeGe
2025-02-27 00:16:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm014367884).
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 agm014367884
data_agm014367884
_cell_length_a 7.32972
_cell_length_b 8.05372
_cell_length_c 14.94347
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 882.13509
_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 0.00733 0.68450 0.90697 1.00000
Ce2 Ce 0.99267 0.31550 0.09303 1.00000
Ce3 Ce 0.49267 0.18450 0.09303 1.00000
Ce4 Ce 0.99267 0.31550 0.40697 1.00000
Ce5 Ce 0.50733 0.81550 0.90697 1.00000
Ce6 Ce 0.00733 0.68450 0.59303 1.00000
Ce7 Ce 0.50733 0.81550 0.59303 1.00000
Ce8 Ce 0.49267 0.18450 0.40697 1.00000
Ce9 Ce 0.33532 0.68448 0.36802 1.00000
Ce10 Ce 0.66468 0.31552 0.63198 1.00000
Ce11 Ce 0.16468 0.18448 0.63198 1.00000
Ce12 Ce 0.66468 0.31552 0.86802 1.00000
Ce13 Ce 0.83532 0.81552 0.36802 1.00000
Ce14 Ce 0.33532 0.68448 0.13198 1.00000
Ce15 Ce 0.83532 0.81552 0.13198 1.00000
Ce16 Ce 0.16468 0.18448 0.86802 1.00000
Cd1 Cd 0.15938 0.02310 0.25000 1.00000
Cd2 Cd 0.84062 0.97690 0.75000 1.00000
Cd3 Cd 0.34062 0.52310 0.75000 1.00000
Cd4 Cd 0.65938 0.47690 0.25000 1.00000
Ge1 Ge 0.02615 0.56649 0.25000 1.00000
Ge2 Ge 0.97385 0.43351 0.75000 1.00000
Ge3 Ge 0.47385 0.06649 0.75000 1.00000
Ge4 Ge 0.52615 0.93351 0.25000 1.00000
Ge5 Ge 0.28662 0.35797 0.25000 1.00000
Ge6 Ge 0.71338 0.64203 0.75000 1.00000
Ge7 Ge 0.21338 0.85797 0.75000 1.00000
Ge8 Ge 0.78662 0.14203 0.25000 1.00000
Ge9 Ge 0.17171 0.96634 0.47006 1.00000
Ge10 Ge 0.82829 0.03366 0.52994 1.00000
Ge11 Ge 0.32829 0.46634 0.52994 1.00000
Ge12 Ge 0.82829 0.03366 0.97006 1.00000
Ge13 Ge 0.67171 0.53366 0.47006 1.00000
Ge14 Ge 0.17171 0.96634 0.02994 1.00000
Ge15 Ge 0.67171 0.53366 0.02994 1.00000
Ge16 Ge 0.32829 0.46634 0.97006 1.00000
