Ce6Sn5Hg
Alexandria ALEXAlex-ID: agm006089263 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C6_50_spg71
Ce2Sn3 Ce5Sn4 CeHg2
2023-09-09 05:47:27.990362
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006089263).
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 agm006089263
data_agm006089263
_cell_length_a 4.94238
_cell_length_b 9.00947
_cell_length_c 9.00937
_cell_angle_alpha 110.59274
_cell_angle_beta 105.91678
_cell_angle_gamma 105.91793
_cell_volume 329.09604
_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
Sn1 Sn 0.50004 0.16569 0.83439 1.00000
Sn2 Sn 0.00004 0.33517 0.66492 1.00000
Sn3 Sn 0.50000 0.50000 0.50000 1.00000
Sn4 Sn 0.99996 0.66483 0.33508 1.00000
Sn5 Sn 0.49996 0.83431 0.16561 1.00000
Ce1 Ce 0.24875 0.08172 0.41582 1.00000
Ce2 Ce 0.75126 0.58417 0.91829 1.00000
Ce3 Ce 0.74810 0.24801 0.24801 1.00000
Ce4 Ce 0.25190 0.75199 0.75199 1.00000
Ce5 Ce 0.24874 0.41583 0.08171 1.00000
Ce6 Ce 0.75125 0.91828 0.58418 1.00000
Hg1 Hg 0.00000 0.00000 0.00000 1.00000
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