Dy2Ge2Pd
Alexandria ALEXAlex-ID: agm002277166 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2_33_spg12
DyGePd DyGe
2018-10-10 02:55:11
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm002277166).
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 agm002277166
data_agm002277166
_cell_length_a 4.32571
_cell_length_b 5.72975
_cell_length_c 9.41268
_cell_angle_alpha 81.88456
_cell_angle_beta 76.69403
_cell_angle_gamma 67.89026
_cell_volume 209.95251
_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
Ge1 Ge 0.52677 0.83074 0.11514 1.00000
Ge2 Ge 0.63770 0.29332 0.43064 1.00000
Ge3 Ge 0.47323 0.16926 0.88486 1.00000
Ge4 Ge 0.36230 0.70668 0.56936 1.00000
Pd1 Pd 0.27769 0.09153 0.35203 1.00000
Pd2 Pd 0.72231 0.90847 0.64797 1.00000
Dy1 Dy 0.18391 0.73961 0.89203 1.00000
Dy2 Dy 0.00760 0.31417 0.67162 1.00000
Dy3 Dy 0.81609 0.26039 0.10797 1.00000
Dy4 Dy 0.99240 0.68583 0.32838 1.00000
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