La2Ce2Se7
Alexandria ALEXAlex-ID: agm078090580 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B2C7_1036_spg12
CeSe2 La2CeSe5
2025-01-10 04:33:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm078090580).
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 agm078090580
data_agm078090580
_cell_length_a 8.91853
_cell_length_b 8.91853
_cell_length_c 7.94166
_cell_angle_alpha 86.19682
_cell_angle_beta 93.80318
_cell_angle_gamma 152.18748
_cell_volume 294.04062
_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
La1 La 0.94470 0.05530 0.13173 1.00000
La2 La 0.59190 0.40810 0.66191 1.00000
Ce1 Ce 0.19814 0.80186 0.17815 1.00000
Ce2 Ce 0.84103 0.15897 0.62738 1.00000
Se1 Se 0.08148 0.91852 0.91684 1.00000
Se2 Se 0.98984 0.01016 0.50636 1.00000
Se3 Se 0.35739 0.64261 0.32470 1.00000
Se4 Se 0.59175 0.40825 0.26229 1.00000
Se5 Se 0.21583 0.78417 0.57062 1.00000
Se6 Se 0.76339 0.23661 0.97425 1.00000
Se7 Se 0.41772 0.58228 0.83389 1.00000
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