Dy2Sc3Ge4
Alexandria ALEXAlex-ID: agm005676330 · Space group: P2_1/c (#14)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C4_763_spg14
Dy2Sc3Ge4
2023-06-28 05:18:58.712569
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005676330).
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 agm005676330
data_agm005676330
_cell_length_a 7.24505
_cell_length_b 7.51339
_cell_length_c 7.48177
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 110.15897
_cell_volume 382.31959
_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 0.56468 0.19308 0.32222 1.00000
Dy2 Dy 0.93532 0.80692 0.82222 1.00000
Dy3 Dy 0.43532 0.80692 0.67778 1.00000
Dy4 Dy 0.06468 0.19308 0.17778 1.00000
Sc1 Sc 0.00000 0.50000 0.50000 1.00000
Sc2 Sc 0.50000 0.50000 0.00000 1.00000
Sc3 Sc 0.74276 0.24769 0.83156 1.00000
Sc4 Sc 0.75724 0.75231 0.33156 1.00000
Sc5 Sc 0.25724 0.75231 0.16844 1.00000
Sc6 Sc 0.24276 0.24769 0.66844 1.00000
Ge1 Ge 0.84496 0.08382 0.54107 1.00000
Ge2 Ge 0.65504 0.91618 0.04107 1.00000
Ge3 Ge 0.15504 0.91618 0.45893 1.00000
Ge4 Ge 0.34496 0.08382 0.95893 1.00000
Ge5 Ge 0.86476 0.49243 0.13192 1.00000
Ge6 Ge 0.63524 0.50757 0.63192 1.00000
Ge7 Ge 0.13524 0.50757 0.86808 1.00000
Ge8 Ge 0.36476 0.49243 0.36808 1.00000
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