CdSeO4
Alexandria ALEXAlex-ID: agm003733602 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_828_spg15
CdSeO4
2022-04-18 19:54:21.939486
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003733602).
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 agm003733602
data_agm003733602
_cell_length_a 5.42175
_cell_length_b 4.84847
_cell_length_c 7.34767
_cell_angle_alpha 109.26468
_cell_angle_beta 126.42677
_cell_angle_gamma 90.00000
_cell_volume 141.74513
_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
Cd1 Cd 0.75000 0.77329 1.00000 1.00000
Cd2 Cd 0.25000 0.22671 0.00000 1.00000
Se1 Se 0.50000 0.00000 0.50000 1.00000
Se2 Se 0.00000 0.50000 0.50000 1.00000
O1 O 0.75966 0.49853 0.20884 1.00000
O2 O 0.64959 0.17315 0.36293 1.00000
O3 O 0.25966 0.71031 0.20884 1.00000
O4 O 0.14959 0.18978 0.36293 1.00000
O5 O 0.35041 0.82685 0.63707 1.00000
O6 O 0.24034 0.50147 0.79116 1.00000
O7 O 0.85041 0.81022 0.63707 1.00000
O8 O 0.74034 0.28969 0.79116 1.00000
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