AcHgC
Alexandria ALEXAlex-ID: agm005681296 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_327_spg12
Ac3Hg4 AcHg AcC6
2023-06-17 02:59:56.996597
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005681296).
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 agm005681296
data_agm005681296
_cell_length_a 4.12546
_cell_length_b 4.61739
_cell_length_c 9.60765
_cell_angle_alpha 105.83596
_cell_angle_beta 89.99996
_cell_angle_gamma 116.53444
_cell_volume 155.93484
_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
Ac1 Ac 0.08724 0.17448 0.83105 1.00000
Ac2 Ac 0.91276 0.82552 0.16895 1.00000
Hg1 Hg 0.31913 0.63826 0.42228 1.00000
Hg2 Hg 0.68087 0.36174 0.57772 1.00000
C1 C 0.58379 0.16758 0.03164 1.00000
C2 C 0.41621 0.83242 0.96836 1.00000
