Dy7GaSe5
Alexandria ALEXAlex-ID: agm006076809 · Space group: Cmcm (#63)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB5C7_26_spg63
Dy5GaSe4 Dy DySe
2023-08-09 12:03:18.718395
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006076809).
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 agm006076809
data_agm006076809
_cell_length_a 4.01419
_cell_length_b 6.98825
_cell_length_c 24.17292
_cell_angle_alpha 89.99910
_cell_angle_beta 90.00007
_cell_angle_gamma 106.70710
_cell_volume 649.47801
_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 0.47176 0.94390 0.25000 1.00000
Dy2 Dy 0.52878 0.05718 0.74999 1.00000
Dy3 Dy 0.63937 0.27865 0.03654 1.00000
Dy4 Dy 0.36128 0.72265 0.96348 1.00000
Dy5 Dy 0.36119 0.72248 0.53653 1.00000
Dy6 Dy 0.63933 0.27855 0.46347 1.00000
Dy7 Dy 0.19185 0.38401 0.18028 1.00000
Dy8 Dy 0.80879 0.61727 0.81973 1.00000
Dy9 Dy 0.80865 0.61698 0.68026 1.00000
Dy10 Dy 0.19184 0.38399 0.31973 1.00000
Dy11 Dy 0.90703 0.81467 0.11747 1.00000
Dy12 Dy 0.09365 0.18669 0.88249 1.00000
Dy13 Dy 0.09347 0.18633 0.61743 1.00000
Dy14 Dy 0.90701 0.81462 0.38253 1.00000
Ga1 Ga 0.81083 0.62028 0.25001 1.00000
Ga2 Ga 0.18968 0.38080 0.75004 1.00000
Se1 Se 0.00034 0.00067 1.00000 1.00000
Se2 Se 0.72327 0.44705 0.92782 1.00000
Se3 Se 0.27739 0.55424 0.07220 1.00000
Se4 Se 0.55301 0.10628 0.35758 1.00000
Se5 Se 0.44749 0.89471 0.64242 1.00000
Se6 Se 0.00025 0.00050 0.49999 1.00000
Se7 Se 0.27735 0.55417 0.42781 1.00000
Se8 Se 0.72317 0.44686 0.57219 1.00000
Se9 Se 0.44763 0.89500 0.85759 1.00000
Se10 Se 0.55301 0.10628 0.14243 1.00000
