Sc6Hg3Ir2Os
Alexandria ALEXAlex-ID: agm044751480 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_242_spg12
Sc6Hg3IrOs2 Sc2HgIr
2024-10-02 03:53:45.322699
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044751480).
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 agm044751480
data_agm044751480
_cell_length_a 7.23695
_cell_length_b 7.23695
_cell_length_c 7.36481
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 143.12173
_cell_volume 231.47750
_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
Sc1 Sc 0.83407 0.16593 0.78135 1.00000
Sc2 Sc 0.50000 0.50000 0.21728 1.00000
Sc3 Sc 0.16593 0.83407 0.21865 1.00000
Sc4 Sc 0.16593 0.83407 0.78135 1.00000
Sc5 Sc 0.50000 0.50000 0.78272 1.00000
Sc6 Sc 0.83407 0.16593 0.21865 1.00000
Hg1 Hg 0.33327 0.66673 0.50000 1.00000
Hg2 Hg 0.66673 0.33327 0.50000 1.00000
Hg3 Hg 0.00000 0.00000 0.50000 1.00000
Ir1 Ir 0.66689 0.33311 0.00000 1.00000
Ir2 Ir 0.33311 0.66689 0.00000 1.00000
Os1 Os 0.00000 0.00000 0.00000 1.00000
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