Na2AgHgI5
Alexandria ALEXAlex-ID: agm005160933 · Space group: Cmc2_1 (#36)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC2D5_310_spg36
Ag2HgI4 HgI2 NaI
2023-01-16 11:45:08.628108
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005160933).
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 agm005160933
data_agm005160933
_cell_length_a 4.62358
_cell_length_b 11.85221
_cell_length_c 14.78140
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 101.24772
_cell_volume 794.45721
_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
Na1 Na 0.91727 0.83455 0.89959 1.00000
Na2 Na 0.16823 0.33646 0.67837 1.00000
Na3 Na 0.08273 0.16545 0.39959 1.00000
Na4 Na 0.83177 0.66354 0.17837 1.00000
Ag1 Ag 0.75481 0.50962 0.57699 1.00000
Ag2 Ag 0.24519 0.49038 0.07699 1.00000
Hg1 Hg 0.55939 0.11878 0.89294 1.00000
Hg2 Hg 0.44061 0.88122 0.39294 1.00000
I1 I 0.36083 0.72165 0.02467 1.00000
I2 I 0.67204 0.34409 0.82668 1.00000
I3 I 0.46521 0.93041 0.77199 1.00000
I4 I 0.30505 0.61009 0.64096 1.00000
I5 I 0.96082 0.92164 0.51177 1.00000
I6 I 0.63917 0.27835 0.52467 1.00000
I7 I 0.32796 0.65591 0.32668 1.00000
I8 I 0.53479 0.06959 0.27199 1.00000
I9 I 0.69495 0.38991 0.14096 1.00000
I10 I 0.03918 0.07836 0.01177 1.00000
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