Hf(HgCl3)2
Alexandria ALEXAlex-ID: agm071478029 · Space group: P2_1 (#4)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_6227_spg4
Hf(HgCl3)2
2025-04-03 03:15:16.033183
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071478029).
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 agm071478029
data_agm071478029
_cell_length_a 7.43433
_cell_length_b 10.84354
_cell_length_c 15.41682
_cell_angle_alpha 89.99397
_cell_angle_beta 90.70461
_cell_angle_gamma 90.03928
_cell_volume 1242.72500
_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
Hf1 Hf 0.48665 0.74753 0.37382 1.00000
Hf2 Hf 0.98141 0.25421 0.12883 1.00000
Hf3 Hf 0.01298 0.24748 0.62618 1.00000
Hf4 Hf 0.51898 0.75416 0.87121 1.00000
Hg1 Hg 0.60881 0.90085 0.15649 1.00000
Hg2 Hg 0.12386 0.09569 0.34052 1.00000
Hg3 Hg 0.89106 0.40084 0.84332 1.00000
Hg4 Hg 0.37631 0.59560 0.65952 1.00000
Hg5 Hg 0.06686 0.56604 0.93324 1.00000
Hg6 Hg 0.54899 0.43004 0.57083 1.00000
Hg7 Hg 0.95061 0.93019 0.42921 1.00000
Hg8 Hg 0.43315 0.06601 0.06666 1.00000
Cl1 Cl 0.20652 0.26903 0.50350 1.00000
Cl2 Cl 0.73440 0.74470 0.98801 1.00000
Cl3 Cl 0.29274 0.76877 0.49635 1.00000
Cl4 Cl 0.76583 0.24480 0.01207 1.00000
Cl5 Cl 0.03406 0.47246 0.11661 1.00000
Cl6 Cl 0.97715 0.02802 0.61296 1.00000
Cl7 Cl 0.52263 0.52810 0.38709 1.00000
Cl8 Cl 0.46710 0.97244 0.88338 1.00000
Cl9 Cl 0.72605 0.76401 0.75743 1.00000
Cl10 Cl 0.77434 0.26419 0.24258 1.00000
Cl11 Cl 0.25720 0.74384 0.26729 1.00000
Cl12 Cl 0.24293 0.24401 0.73249 1.00000
Cl13 Cl 0.97299 0.47338 0.63815 1.00000
Cl14 Cl 0.49335 0.52718 0.86247 1.00000
Cl15 Cl 0.00672 0.02722 0.13770 1.00000
Cl16 Cl 0.52648 0.97351 0.36200 1.00000
Cl17 Cl 0.73092 0.73612 0.25229 1.00000
Cl18 Cl 0.76901 0.23563 0.74778 1.00000
Cl19 Cl 0.24927 0.25487 0.24223 1.00000
Cl20 Cl 0.25118 0.75476 0.75777 1.00000
Cl21 Cl 0.25925 0.73723 0.98670 1.00000
Cl22 Cl 0.76666 0.75509 0.48058 1.00000
Cl23 Cl 0.24074 0.23698 0.01323 1.00000
Cl24 Cl 0.73281 0.25503 0.51951 1.00000
