Ac6Hg3Pt2Rh
Alexandria ALEXAlex-ID: agm004627718 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3D6_175_spg12
Ac8Hg4PtRh3 Ac11Hg9Rh4 Ac7HgPt5 AcHg
2022-06-28 23:45:37.326096
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004627718).
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 agm004627718
data_agm004627718
_cell_length_a 7.55282
_cell_length_b 7.55282
_cell_length_c 8.59293
_cell_angle_alpha 98.43341
_cell_angle_beta 98.43341
_cell_angle_gamma 119.96672
_cell_volume 405.99466
_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
Ac1 Ac 0.93114 0.60378 0.79373 1.00000
Ac2 Ac 0.74263 0.74263 0.20924 1.00000
Ac3 Ac 0.06886 0.39622 0.20627 1.00000
Ac4 Ac 0.60378 0.93114 0.79373 1.00000
Ac5 Ac 0.25737 0.25737 0.79076 1.00000
Ac6 Ac 0.39622 0.06886 0.20627 1.00000
Hg1 Hg 0.17104 0.82896 0.50000 1.00000
Hg2 Hg 0.82896 0.17104 0.50000 1.00000
Hg3 Hg 0.50000 0.50000 0.50000 1.00000
Pt1 Pt 0.33393 0.66607 0.00000 1.00000
Pt2 Pt 0.66607 0.33393 0.00000 1.00000
Rh1 Rh 0.00000 0.00000 0.00000 1.00000
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