Y8Zn4Cd
Alexandria ALEXAlex-ID: agm097565002 · Space group: Pm (#6)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C8_1855_spg6
Y3Zn2Cd Y2Zn YCd
2025-06-19 23:35:32
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm097565002).
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 agm097565002
data_agm097565002
_cell_length_a 8.05228
_cell_length_b 4.83366
_cell_length_c 9.54674
_cell_angle_alpha 90.00000
_cell_angle_beta 112.21240
_cell_angle_gamma 90.00000
_cell_volume 344.00304
_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 0.78732 0.50000 0.16085 1.00000
Y2 Y 0.33913 0.50000 0.09716 1.00000
Y3 Y 0.44610 0.50000 0.78724 1.00000
Y4 Y 0.89755 0.50000 0.55682 1.00000
Y5 Y 0.22853 0.50000 0.39384 1.00000
Y6 Y 0.55893 0.00000 0.36628 1.00000
Y7 Y 0.71719 0.00000 0.77665 1.00000
Y8 Y 0.15137 0.00000 0.81017 1.00000
Zn1 Zn 0.11483 0.00000 0.14748 1.00000
Zn2 Zn 0.53172 0.00000 0.01659 1.00000
Zn3 Zn 0.31691 0.00000 0.58506 1.00000
Zn4 Zn 0.96626 0.00000 0.38549 1.00000
Cd1 Cd 0.94419 0.50000 0.91636 1.00000
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