U2Hg4I9
Alexandria ALEXAlex-ID: agm005645554 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_141_spg2
HgI UI4 Hg
2023-06-16 22:25:28.900128
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005645554).
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 agm005645554
data_agm005645554
_cell_length_a 9.34856
_cell_length_b 9.57709
_cell_length_c 21.84605
_cell_angle_alpha 90.27470
_cell_angle_beta 89.92981
_cell_angle_gamma 60.28957
_cell_volume 1698.76472
_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
U1 U 0.99767 0.00025 0.34192 1.00000
U2 U 0.99697 0.00074 0.15793 1.00000
U3 U 0.00233 0.99975 0.65808 1.00000
U4 U 0.00303 0.99926 0.84207 1.00000
Hg1 Hg 0.32709 0.33915 0.00223 1.00000
Hg2 Hg 0.32957 0.33926 0.50243 1.00000
Hg3 Hg 0.67291 0.66085 0.99777 1.00000
Hg4 Hg 0.32502 0.34321 0.16748 1.00000
Hg5 Hg 0.67043 0.66074 0.49757 1.00000
Hg6 Hg 0.67270 0.65918 0.33233 1.00000
Hg7 Hg 0.32730 0.34082 0.66767 1.00000
Hg8 Hg 0.67498 0.65679 0.83252 1.00000
I1 I 0.00514 0.24244 0.75069 1.00000
I2 I 0.25045 0.75507 0.74924 1.00000
I3 I 0.75174 0.00060 0.75036 1.00000
I4 I 0.99486 0.75756 0.24931 1.00000
I5 I 0.74955 0.24493 0.25076 1.00000
I6 I 0.24826 0.99940 0.24964 1.00000
I7 I 0.73182 0.00393 0.40971 1.00000
I8 I 0.00417 0.25381 0.41072 1.00000
I9 I 0.25681 0.74080 0.40906 1.00000
I10 I 0.73345 0.99915 0.09064 1.00000
I11 I 0.25932 0.74511 0.08911 1.00000
I12 I 0.99523 0.25851 0.09034 1.00000
I13 I 0.26818 0.99607 0.59029 1.00000
I14 I 0.99583 0.74619 0.58928 1.00000
I15 I 0.74319 0.25920 0.59094 1.00000
I16 I 0.26655 0.00085 0.90936 1.00000
I17 I 0.74068 0.25489 0.91089 1.00000
I18 I 0.00477 0.74149 0.90966 1.00000
