Ag3HgSe2
Alexandria ALEXAlex-ID: agm005696568 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_2973_spg2
Ag2Se HgSe Ag
2023-08-24 22:20:13.606403
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005696568).
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 agm005696568
data_agm005696568
_cell_length_a 4.70007
_cell_length_b 8.10070
_cell_length_c 10.89894
_cell_angle_alpha 126.83227
_cell_angle_beta 110.59905
_cell_angle_gamma 85.18781
_cell_volume 306.40000
_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
Ag1 Ag 0.61402 0.29244 0.96153 1.00000
Ag2 Ag 0.97355 0.07643 0.75096 1.00000
Ag3 Ag 0.48531 0.76948 0.42267 1.00000
Ag4 Ag 0.51469 0.23052 0.57733 1.00000
Ag5 Ag 0.02645 0.92357 0.24904 1.00000
Ag6 Ag 0.38598 0.70756 0.03847 1.00000
Hg1 Hg 0.24559 0.25969 0.11348 1.00000
Hg2 Hg 0.75441 0.74031 0.88652 1.00000
Se1 Se 0.48129 0.88509 0.70750 1.00000
Se2 Se 0.51871 0.11491 0.29250 1.00000
Se3 Se 0.13560 0.37006 0.73273 1.00000
Se4 Se 0.86440 0.62994 0.26727 1.00000
Get direct link