YHoHg
Alexandria ALEXAlex-ID: agm005703587 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_9347_spg11
YHoHg
2023-06-18 16:50:26.882234
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005703587).
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 agm005703587
data_agm005703587
_cell_length_a 3.78001
_cell_length_b 8.74038
_cell_length_c 15.30895
_cell_angle_alpha 91.32363
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 505.65346
_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
Y1 Y 0.75000 0.52642 0.39238 1.00000
Y2 Y 0.25000 0.97684 0.71357 1.00000
Y3 Y 0.75000 0.02316 0.28643 1.00000
Y4 Y 0.75000 0.62968 0.08778 1.00000
Y5 Y 0.25000 0.47358 0.60762 1.00000
Y6 Y 0.25000 0.37032 0.91222 1.00000
Ho1 Ho 0.25000 0.97358 0.09649 1.00000
Ho2 Ho 0.25000 0.85454 0.45191 1.00000
Ho3 Ho 0.75000 0.64015 0.78703 1.00000
Ho4 Ho 0.75000 0.14546 0.54809 1.00000
Ho5 Ho 0.25000 0.35985 0.21297 1.00000
Ho6 Ho 0.75000 0.02642 0.90351 1.00000
Hg1 Hg 0.25000 0.74186 0.93687 1.00000
Hg2 Hg 0.75000 0.27767 0.74537 1.00000
Hg3 Hg 0.75000 0.76089 0.59791 1.00000
Hg4 Hg 0.75000 0.25814 0.06313 1.00000
Hg5 Hg 0.25000 0.23911 0.40209 1.00000
Hg6 Hg 0.25000 0.72233 0.25463 1.00000
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