HoZr4Si3N8
Alexandria ALEXAlex-ID: agm044805111 · Space group: R-3m (#166)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C4D8_64_spg12
Ho3Si6N11 ZrN ZrSi Si3N4
2024-10-15 07:42:57.612803
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm044805111).
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 agm044805111
data_agm044805111
_cell_length_a 6.51295
_cell_length_b 6.51295
_cell_length_c 6.51295
_cell_angle_alpha 55.21978
_cell_angle_beta 55.21978
_cell_angle_gamma 55.21978
_cell_volume 173.64472
_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 0.00000 0.00000 0.00000 1.00000
Zr1 Zr 0.50000 0.50000 0.50000 1.00000
Zr2 Zr 0.50000 0.00000 0.00000 1.00000
Zr3 Zr 0.00000 0.00000 0.50000 1.00000
Zr4 Zr 0.00000 0.50000 0.00000 1.00000
Si1 Si 0.50000 0.50000 0.00000 1.00000
Si2 Si 0.50000 0.00000 0.50000 1.00000
Si3 Si 0.00000 0.50000 0.50000 1.00000
N1 N 0.74770 0.29820 0.74770 1.00000
N2 N 0.74770 0.74770 0.29820 1.00000
N3 N 0.72912 0.72912 0.72912 1.00000
N4 N 0.29820 0.74770 0.74770 1.00000
N5 N 0.70180 0.25230 0.25230 1.00000
N6 N 0.27088 0.27088 0.27088 1.00000
N7 N 0.25230 0.25230 0.70180 1.00000
N8 N 0.25230 0.70180 0.25230 1.00000
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