Ce3Ti2Ag3
Alexandria ALEXAlex-ID: agm010065091 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C3_50_spg12
Ce Ti CeAg2
2024-06-02 00:57:31.735778
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010065091).
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 agm010065091
data_agm010065091
_cell_length_a 9.36921
_cell_length_b 9.36921
_cell_length_c 9.36921
_cell_angle_alpha 152.39279
_cell_angle_beta 152.51624
_cell_angle_gamma 39.35002
_cell_volume 175.57250
_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 0.37771 0.37771 0.00000 1.00000
Ce2 Ce 0.62229 0.62229 0.00000 1.00000
Ce3 Ce 0.50000 0.00000 0.50000 1.00000
Ti1 Ti 0.25283 0.75283 0.50000 1.00000
Ti2 Ti 0.74717 0.24717 0.50000 1.00000
Ag1 Ag 0.85718 0.85718 0.00000 1.00000
Ag2 Ag 0.00000 0.50000 0.50000 1.00000
Ag3 Ag 0.14282 0.14282 0.00000 1.00000
Get direct link