Li7Sm3Hg4
Alexandria ALEXAlex-ID: agm005702997 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B4C7_31_spg12
LiSmHg Li3Hg Sm
2023-06-29 16:54:01.816324
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005702997).
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 agm005702997
data_agm005702997
_cell_length_a 4.88213
_cell_length_b 8.49295
_cell_length_c 8.56682
_cell_angle_alpha 65.01950
_cell_angle_beta 73.44449
_cell_angle_gamma 73.29628
_cell_volume 302.87366
_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
Li1 Li 0.34186 0.80704 0.50924 1.00000
Li2 Li 0.50508 0.16560 0.82423 1.00000
Li3 Li 0.85760 0.34372 0.94109 1.00000
Li4 Li 0.65814 0.19296 0.49076 1.00000
Li5 Li 0.14240 0.65628 0.05891 1.00000
Li6 Li 0.00000 0.00000 0.00000 1.00000
Li7 Li 0.49492 0.83440 0.17577 1.00000
Sm1 Sm 0.27583 0.22279 0.22556 1.00000
Sm2 Sm 0.72417 0.77721 0.77444 1.00000
Sm3 Sm 0.00000 0.50000 0.50000 1.00000
Hg1 Hg 0.65013 0.49686 0.20288 1.00000
Hg2 Hg 0.34987 0.50314 0.79712 1.00000
Hg3 Hg 0.86397 0.93385 0.33821 1.00000
Hg4 Hg 0.13603 0.06615 0.66179 1.00000
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