Ac3(SnHg)4
Alexandria ALEXAlex-ID: agm005695310 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C4_62_spg71
Ac2Sn5Hg AcSnHg Hg
2023-06-29 23:12:27.504913
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005695310).
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 agm005695310
data_agm005695310
_cell_length_a 4.56648
_cell_length_b 8.34562
_cell_length_c 10.03955
_cell_angle_alpha 114.55943
_cell_angle_beta 103.14549
_cell_angle_gamma 90.00000
_cell_volume 336.93954
_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 0.13776 0.13776 0.27553 1.00000
Ac2 Ac 0.86224 0.86224 0.72447 1.00000
Ac3 Ac 0.00000 0.50000 0.00000 1.00000
Sn1 Sn 0.35483 0.17739 0.70966 1.00000
Sn2 Sn 0.64517 0.46774 0.29034 1.00000
Sn3 Sn 0.64517 0.82261 0.29034 1.00000
Sn4 Sn 0.35483 0.53226 0.70966 1.00000
Hg1 Hg 0.22444 0.72444 0.44887 1.00000
Hg2 Hg 0.77556 0.27556 0.55113 1.00000
Hg3 Hg 0.50000 0.82890 1.00000 1.00000
Hg4 Hg 0.50000 0.17110 0.00000 1.00000
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