Y3Zn8Os3
Alexandria ALEXAlex-ID: agm009804512 · Space group: Immm (#71)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A3B3C8_0_spg71
YZn3 Os YOs2
2024-04-06 15:00:19
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm009804512).
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 agm009804512
data_agm009804512
_cell_length_a 8.09710
_cell_length_b 8.09710
_cell_length_c 4.28855
_cell_angle_alpha 74.66291
_cell_angle_beta 74.66291
_cell_angle_gamma 103.49742
_cell_volume 247.19801
_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 0.50000 0.50000 0.00000 1.00000
Y2 Y 0.79955 0.20045 0.00000 1.00000
Y3 Y 0.20045 0.79955 0.00000 1.00000
Zn1 Zn 0.35253 0.08639 0.27944 1.00000
Zn2 Zn 0.64747 0.91361 0.72056 1.00000
Zn3 Zn 0.91361 0.64747 0.72056 1.00000
Zn4 Zn 0.08639 0.35253 0.27944 1.00000
Zn5 Zn 0.48727 0.79248 0.36085 1.00000
Zn6 Zn 0.51273 0.20752 0.63915 1.00000
Zn7 Zn 0.20752 0.51273 0.63915 1.00000
Zn8 Zn 0.79248 0.48727 0.36085 1.00000
Os1 Os 0.00000 0.00000 0.50000 1.00000
Os2 Os 0.83119 0.83119 0.17066 1.00000
Os3 Os 0.16881 0.16881 0.82934 1.00000
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