Ce(HoZn2)2
Alexandria ALEXAlex-ID: agm006013422 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_2702_spg139
HoZn2 Ce
2023-10-16 13:27:29
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006013422).
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
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# CIF generated by HEAS from Alexandria entry agm006013422
data_agm006013422
_cell_length_a 5.18238
_cell_length_b 5.18238
_cell_length_c 7.21763
_cell_angle_alpha 111.03931
_cell_angle_beta 111.03932
_cell_angle_gamma 89.99999
_cell_volume 167.00215
_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
Ce1 Ce 0.00000 0.00000 0.00000 1.00000
Ho1 Ho 0.72519 0.72519 0.45038 1.00000
Ho2 Ho 0.27481 0.27481 0.54962 1.00000
Zn1 Zn 0.38690 0.88691 0.77381 1.00000
Zn2 Zn 0.88691 0.38690 0.77381 1.00000
Zn3 Zn 0.61309 0.11310 0.22619 1.00000
Zn4 Zn 0.11310 0.61309 0.22619 1.00000
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