KCdHg14
Alexandria ALEXAlex-ID: agm005752964 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC14_28_spg74
KCd11 K2Hg7 Hg
2023-07-18 23:56:09.285262
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005752964).
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 agm005752964
data_agm005752964
_cell_length_a 11.83717
_cell_length_b 10.93333
_cell_length_c 10.91799
_cell_angle_alpha 82.68155
_cell_angle_beta 57.75458
_cell_angle_gamma 57.53642
_cell_volume 982.97534
_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
K1 K 0.25095 0.39909 0.10095 1.00000
K2 K 0.74905 0.60091 0.89905 1.00000
Cd1 Cd 0.50000 0.00000 0.50000 1.00000
Cd2 Cd 0.00000 0.00000 0.50000 1.00000
Hg1 Hg 0.62661 0.36861 0.37970 1.00000
Hg2 Hg 0.37339 0.63139 0.62030 1.00000
Hg3 Hg 0.12512 0.87991 0.86845 1.00000
Hg4 Hg 0.87488 0.12009 0.13155 1.00000
Hg5 Hg 0.10515 0.32795 0.46380 1.00000
Hg6 Hg 0.89485 0.67205 0.53620 1.00000
Hg7 Hg 0.60286 0.96494 0.82821 1.00000
Hg8 Hg 0.39714 0.03506 0.17179 1.00000
Hg9 Hg 0.10620 0.11394 0.66898 1.00000
Hg10 Hg 0.89380 0.88606 0.33102 1.00000
Hg11 Hg 0.60762 0.16834 0.61270 1.00000
Hg12 Hg 0.39238 0.83166 0.38730 1.00000
Hg13 Hg 0.77659 0.55671 0.22166 1.00000
Hg14 Hg 0.55259 0.44223 0.78022 1.00000
Hg15 Hg 0.27662 0.72229 0.05636 1.00000
Hg16 Hg 0.05326 0.28012 0.94229 1.00000
Hg17 Hg 0.22341 0.44329 0.77834 1.00000
Hg18 Hg 0.44741 0.55777 0.21978 1.00000
Hg19 Hg 0.72338 0.27771 0.94364 1.00000
Hg20 Hg 0.94674 0.71988 0.05771 1.00000
Hg21 Hg 0.35986 0.95191 0.82409 1.00000
Hg22 Hg 0.13320 0.05410 0.17892 1.00000
Hg23 Hg 0.86047 0.32396 0.45375 1.00000
Hg24 Hg 0.63206 0.67846 0.55342 1.00000
Hg25 Hg 0.64014 0.04809 0.17591 1.00000
Hg26 Hg 0.86680 0.94590 0.82108 1.00000
Hg27 Hg 0.13953 0.67604 0.54625 1.00000
Hg28 Hg 0.36794 0.32154 0.44658 1.00000
