HoGaHg
Alexandria ALEXAlex-ID: agm017307064 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_30_spg11
Ho3Ga5 HoHg2 HoHg3
2025-04-16 14:32:21
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017307064).
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 agm017307064
data_agm017307064
_cell_length_a 8.63399
_cell_length_b 8.63399
_cell_length_c 4.24899
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 154.57328
_cell_volume 135.99640
_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
Ho1 Ho 0.39595 0.60405 0.25000 1.00000
Ho2 Ho 0.60405 0.39595 0.75000 1.00000
Ga1 Ga 0.04208 0.95792 0.25000 1.00000
Ga2 Ga 0.95792 0.04208 0.75000 1.00000
Hg1 Hg 0.20959 0.79041 0.25000 1.00000
Hg2 Hg 0.79041 0.20959 0.75000 1.00000
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