Hg6IO8
Alexandria ALEXAlex-ID: agm072143429 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C8_3_spg148
Hg(IO3)2 HgI2 HgO
2024-10-07 00:26:20.739503
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm072143429).
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 agm072143429
data_agm072143429
_cell_length_a 6.58181
_cell_length_b 6.58181
_cell_length_c 6.58181
_cell_angle_alpha 94.49854
_cell_angle_beta 94.49854
_cell_angle_gamma 94.49854
_cell_volume 282.34324
_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
Hg1 Hg 0.59917 0.29616 0.14372 1.00000
Hg2 Hg 0.14372 0.59917 0.29616 1.00000
Hg3 Hg 0.29616 0.14372 0.59917 1.00000
Hg4 Hg 0.40083 0.70384 0.85628 1.00000
Hg5 Hg 0.85628 0.40083 0.70384 1.00000
Hg6 Hg 0.70384 0.85628 0.40083 1.00000
I1 I 0.00000 0.00000 0.00000 1.00000
O1 O 0.18989 0.18989 0.18989 1.00000
O2 O 0.81011 0.81011 0.81011 1.00000
O3 O 0.16088 0.42025 0.62869 1.00000
O4 O 0.62869 0.16088 0.42025 1.00000
O5 O 0.42025 0.62869 0.16088 1.00000
O6 O 0.83912 0.57975 0.37131 1.00000
O7 O 0.37131 0.83912 0.57975 1.00000
O8 O 0.57975 0.37131 0.83912 1.00000
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