AgHgF4
Alexandria ALEXAlex-ID: agm087583858 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC4_1105_spg123
AgF2 HgF2
2025-03-15 03:20:35
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm087583858).
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
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# CIF generated by HEAS from Alexandria entry agm087583858
data_agm087583858
_cell_length_a 5.54943
_cell_length_b 5.68173
_cell_length_c 5.79139
_cell_angle_alpha 90.00000
_cell_angle_beta 97.81737
_cell_angle_gamma 90.00000
_cell_volume 180.90770
_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 0.00000 0.00000 0.00000 1.00000
Ag2 Ag 0.00000 0.50000 0.50000 1.00000
Hg1 Hg 0.50000 0.00000 0.50000 1.00000
Hg2 Hg 0.50000 0.50000 0.00000 1.00000
F1 F 0.74554 0.73589 0.30685 1.00000
F2 F 0.25446 0.26411 0.69315 1.00000
F3 F 0.25446 0.23589 0.19315 1.00000
F4 F 0.74554 0.76411 0.80685 1.00000
F5 F 0.75870 0.24491 0.32012 1.00000
F6 F 0.24130 0.75509 0.67988 1.00000
F7 F 0.24130 0.74491 0.17988 1.00000
F8 F 0.75870 0.25509 0.82012 1.00000
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