Ho4OsO10
Alexandria ALEXAlex-ID: agm005994842 · Space group: I4/m (#87)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C10_7_spg87
Ho2O3 OsO4
2023-08-08 09:56:37.152721
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005994842).
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 agm005994842
data_agm005994842
_cell_length_a 5.30112
_cell_length_b 6.45335
_cell_length_c 6.45335
_cell_angle_alpha 80.28795
_cell_angle_beta 65.74951
_cell_angle_gamma 65.74951
_cell_volume 183.52608
_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 0.40256 0.79363 0.40125 1.00000
Ho2 Ho 0.80381 0.59875 0.79363 1.00000
Ho3 Ho 0.19619 0.40125 0.20637 1.00000
Ho4 Ho 0.59744 0.20637 0.59875 1.00000
Os1 Os 0.00000 0.00000 0.00000 1.00000
O1 O 0.25000 0.50000 0.50000 1.00000
O2 O 0.67723 0.27640 0.91595 1.00000
O3 O 0.04637 0.08405 0.27640 1.00000
O4 O 0.40682 0.91595 0.72361 1.00000
O5 O 0.86958 0.72361 0.08405 1.00000
O6 O 0.32277 0.72360 0.08405 1.00000
O7 O 0.75000 0.50000 0.50000 1.00000
O8 O 0.13042 0.27640 0.91595 1.00000
O9 O 0.59318 0.08405 0.27640 1.00000
O10 O 0.95363 0.91595 0.72360 1.00000
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