DyGaRu
Alexandria ALEXAlex-ID: agm070433697 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC_467_spg2
DyGaRu
2025-04-16 19:45:14
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm070433697).
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 agm070433697
data_agm070433697
_cell_length_a 5.61247
_cell_length_b 5.61247
_cell_length_c 7.06681
_cell_angle_alpha 51.89080
_cell_angle_beta 128.10920
_cell_angle_gamma 135.00897
_cell_volume 117.11711
_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
Dy1 Dy 0.55737 0.44263 0.30554 1.00000
Dy2 Dy 0.44263 0.55737 0.69446 1.00000
Ga1 Ga 0.17346 0.82654 0.10680 1.00000
Ga2 Ga 0.82654 0.17346 0.89320 1.00000
Ru1 Ru 0.85234 0.14766 0.28826 1.00000
Ru2 Ru 0.14766 0.85234 0.71174 1.00000
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