In5(HgPb6)2
Alexandria ALEXAlex-ID: agm005649049 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_247_spg12
In Hg Pb
2023-06-23 08:48:54.096364
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005649049).
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 agm005649049
data_agm005649049
_cell_length_a 4.93213
_cell_length_b 13.26692
_cell_length_c 13.26692
_cell_angle_alpha 42.89992
_cell_angle_beta 78.70577
_cell_angle_gamma 78.70578
_cell_volume 577.70877
_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
In1 In 0.30231 0.19753 0.19753 1.00000
In2 In 0.69997 0.29851 0.29851 1.00000
In3 In 0.50000 0.00000 0.00000 1.00000
In4 In 0.30003 0.70149 0.70149 1.00000
In5 In 0.69769 0.80247 0.80247 1.00000
Hg1 Hg 0.00000 0.25569 0.74431 1.00000
Hg2 Hg 1.00000 0.74431 0.25569 1.00000
Pb1 Pb 0.09670 0.90263 0.90263 1.00000
Pb2 Pb 0.19853 0.54411 0.05726 1.00000
Pb3 Pb 0.19853 0.05726 0.54411 1.00000
Pb4 Pb 0.59151 0.64842 0.16127 1.00000
Pb5 Pb 0.59151 0.16127 0.64842 1.00000
Pb6 Pb 0.08718 0.40920 0.40920 1.00000
Pb7 Pb 0.91282 0.59080 0.59080 1.00000
Pb8 Pb 0.40849 0.35158 0.83873 1.00000
Pb9 Pb 0.40849 0.83873 0.35158 1.00000
Pb10 Pb 0.80148 0.45589 0.94274 1.00000
Pb11 Pb 0.80148 0.94274 0.45589 1.00000
Pb12 Pb 0.90330 0.09737 0.09737 1.00000
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