Cd2Hg5Pb12
Alexandria ALEXAlex-ID: agm005675066 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_46_spg12
Cd Hg Pb
2023-06-23 03:59:09.572893
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005675066).
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 agm005675066
data_agm005675066
_cell_length_a 5.57233
_cell_length_b 11.14992
_cell_length_c 11.14992
_cell_angle_alpha 57.27660
_cell_angle_beta 77.36517
_cell_angle_gamma 77.36519
_cell_volume 564.41785
_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
Cd1 Cd 0.00000 0.24906 0.75094 1.00000
Cd2 Cd 1.00000 0.75094 0.24906 1.00000
Hg1 Hg 0.34343 0.19488 0.19488 1.00000
Hg2 Hg 0.76087 0.29986 0.29986 1.00000
Hg3 Hg 0.50000 0.00000 0.00000 1.00000
Hg4 Hg 0.23913 0.70014 0.70014 1.00000
Hg5 Hg 0.65657 0.80512 0.80512 1.00000
Pb1 Pb 0.07332 0.90554 0.90554 1.00000
Pb2 Pb 0.20522 0.54612 0.05188 1.00000
Pb3 Pb 0.20522 0.05188 0.54612 1.00000
Pb4 Pb 0.60589 0.64011 0.17035 1.00000
Pb5 Pb 0.60589 0.17035 0.64011 1.00000
Pb6 Pb 0.14270 0.41167 0.41167 1.00000
Pb7 Pb 0.85730 0.58833 0.58833 1.00000
Pb8 Pb 0.39411 0.35989 0.82965 1.00000
Pb9 Pb 0.39411 0.82965 0.35989 1.00000
Pb10 Pb 0.79478 0.45388 0.94812 1.00000
Pb11 Pb 0.79478 0.94812 0.45388 1.00000
Pb12 Pb 0.92668 0.09446 0.09446 1.00000
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