Dy8Co2Ge
Alexandria ALEXAlex-ID: agm006010602 · Space group: Cm (#8)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_133_spg12
Dy3Co Dy5Ge3 Dy
2023-10-11 21:05:23.090204
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006010602).
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 agm006010602
data_agm006010602
_cell_length_a 5.83187
_cell_length_b 7.48164
_cell_length_c 7.48164
_cell_angle_alpha 113.07246
_cell_angle_beta 98.74708
_cell_angle_gamma 98.74709
_cell_volume 288.67944
_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 0.13140 0.00614 0.00614 1.00000
Co1 Co 0.49151 0.69109 0.31177 1.00000
Co2 Co 0.49151 0.31177 0.69109 1.00000
Dy1 Dy 0.58051 0.33977 0.07405 1.00000
Dy2 Dy 0.58051 0.07405 0.33977 1.00000
Dy3 Dy 0.19329 0.38132 0.38132 1.00000
Dy4 Dy 0.98760 0.23016 0.77139 1.00000
Dy5 Dy 0.98760 0.77139 0.23016 1.00000
Dy6 Dy 0.79706 0.63656 0.63656 1.00000
Dy7 Dy 0.37935 0.93105 0.66065 1.00000
Dy8 Dy 0.37935 0.66065 0.93105 1.00000
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