In6Hg2Sb
Alexandria ALEXAlex-ID: agm005772359 · Space group: Amm2 (#38)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_681_spg38
In Hg InSb
2023-07-08 05:14:05.097867
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005772359).
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 agm005772359
data_agm005772359
_cell_length_a 4.19348
_cell_length_b 7.80650
_cell_length_c 8.62385
_cell_angle_alpha 116.91133
_cell_angle_beta 89.99969
_cell_angle_gamma 90.00000
_cell_volume 251.74167
_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
In1 In 0.50000 0.57904 0.00000 1.00000
In2 In 0.50000 0.40741 0.40978 1.00000
In3 In 0.50000 0.99763 0.59022 1.00000
In4 In 1.00000 0.25646 1.00000 1.00000
In5 In 0.00000 0.74317 0.70518 1.00000
In6 In 1.00000 0.03798 0.29482 1.00000
Hg1 Hg 1.00000 0.34752 0.68637 1.00000
Hg2 Hg 0.00000 0.66115 0.31363 1.00000
Sb1 Sb 0.50000 0.96968 1.00000 1.00000
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