K2Dy(ZnGe)2
Alexandria ALEXAlex-ID: agm024976644 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_139_spg166
K2ZnGe DyZnGe
2025-06-17 09:02:26
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm024976644).
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 agm024976644
data_agm024976644
_cell_length_a 4.31719
_cell_length_b 4.31719
_cell_length_c 13.44906
_cell_angle_alpha 80.09525
_cell_angle_beta 99.90475
_cell_angle_gamma 119.98500
_cell_volume 212.78864
_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
K1 K 0.11950 0.88050 0.83503 1.00000
K2 K 0.88050 0.11950 0.16497 1.00000
Dy1 Dy 0.00000 0.00000 0.50000 1.00000
Zn1 Zn 0.61757 0.38243 0.36236 1.00000
Zn2 Zn 0.38243 0.61757 0.63764 1.00000
Ge1 Ge 0.71750 0.28250 0.64243 1.00000
Ge2 Ge 0.28250 0.71750 0.35757 1.00000
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