InAg(SeO4)2
Alexandria ALEXAlex-ID: agm018833367 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D8_1_spg5
InAg(SeO4)2
2025-01-29 02:41:57
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm018833367).
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 agm018833367
data_agm018833367
_cell_length_a 5.19707
_cell_length_b 5.19707
_cell_length_c 7.66448
_cell_angle_alpha 88.38165
_cell_angle_beta 91.61835
_cell_angle_gamma 113.74754
_cell_volume 189.37833
_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
In1 In 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.00000 0.00000 0.50000 1.00000
Se1 Se 0.35032 0.64968 0.77710 1.00000
Se2 Se 0.64968 0.35032 0.22290 1.00000
O1 O 0.77376 0.70715 0.21121 1.00000
O2 O 0.24416 0.75584 0.95639 1.00000
O3 O 0.25665 0.74335 0.58749 1.00000
O4 O 0.74335 0.25665 0.41251 1.00000
O5 O 0.75584 0.24416 0.04361 1.00000
O6 O 0.29285 0.22624 0.21121 1.00000
O7 O 0.70715 0.77376 0.78879 1.00000
O8 O 0.22624 0.29285 0.78879 1.00000
Get direct link