Sm12Ga2Hg5
Alexandria ALEXAlex-ID: agm003370668 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B5C12_33_spg12
Sm2Hg SmGa
2022-02-06 21:28:32.169023
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003370668).
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 agm003370668
data_agm003370668
_cell_length_a 7.12374
_cell_length_b 9.38401
_cell_length_c 9.12660
_cell_angle_alpha 88.19900
_cell_angle_beta 90.00000
_cell_angle_gamma 112.30694
_cell_volume 564.12219
_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
Sm1 Sm 0.96599 0.93199 0.18706 1.00000
Sm2 Sm 0.08889 0.67791 0.93212 1.00000
Sm3 Sm 0.58902 0.67791 0.93212 1.00000
Sm4 Sm 0.09839 0.69734 0.51917 1.00000
Sm5 Sm 0.59894 0.69734 0.51917 1.00000
Sm6 Sm 0.50777 0.01554 0.69742 1.00000
Sm7 Sm 0.49223 0.98446 0.30258 1.00000
Sm8 Sm 0.90161 0.30266 0.48083 1.00000
Sm9 Sm 0.40106 0.30266 0.48083 1.00000
Sm10 Sm 0.91111 0.32209 0.06788 1.00000
Sm11 Sm 0.41098 0.32209 0.06788 1.00000
Sm12 Sm 0.03401 0.06801 0.81294 1.00000
Ga1 Ga 0.67193 1.00000 1.00000 1.00000
Ga2 Ga 0.32807 0.00000 0.00000 1.00000
Hg1 Hg 0.22322 0.44645 0.74694 1.00000
Hg2 Hg 0.29199 0.58398 0.24318 1.00000
Hg3 Hg 0.00000 0.00000 0.50000 1.00000
Hg4 Hg 0.70801 0.41602 0.75682 1.00000
Hg5 Hg 0.77678 0.55355 0.25306 1.00000
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