Dy4Er2Se9
Alexandria ALEXAlex-ID: agm005642479 · Space group: P-3c1 (#165)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_0_spg9
Dy2Se3 Er2Se3
2023-06-16 23:54:41.025085
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005642479).
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 agm005642479
data_agm005642479
_cell_length_a 7.17628
_cell_length_b 7.17805
_cell_length_c 19.43633
_cell_angle_alpha 90.00653
_cell_angle_beta 90.02476
_cell_angle_gamma 60.02635
_cell_volume 867.29309
_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 0.33298 0.33350 0.98496 1.00000
Dy2 Dy 0.33382 0.33328 0.48536 1.00000
Dy3 Dy 0.66702 0.66649 0.01504 1.00000
Dy4 Dy 0.33233 0.33366 0.18115 1.00000
Dy5 Dy 0.66618 0.66672 0.51464 1.00000
Dy6 Dy 0.66571 0.66690 0.31909 1.00000
Dy7 Dy 0.33429 0.33310 0.68091 1.00000
Dy8 Dy 0.66767 0.66634 0.81885 1.00000
Er1 Er 0.99894 0.00137 0.34701 1.00000
Er2 Er 0.99976 0.99901 0.15274 1.00000
Er3 Er 0.00106 0.99863 0.65299 1.00000
Er4 Er 0.00024 0.00100 0.84726 1.00000
Se1 Se 0.00113 0.30334 0.74992 1.00000
Se2 Se 0.30378 0.69587 0.75029 1.00000
Se3 Se 0.69682 0.00024 0.75009 1.00000
Se4 Se 0.99887 0.69666 0.25008 1.00000
Se5 Se 0.69622 0.30413 0.24971 1.00000
Se6 Se 0.30318 0.99976 0.24990 1.00000
Se7 Se 0.66920 0.97213 0.41658 1.00000
Se8 Se 0.97119 0.35913 0.41690 1.00000
Se9 Se 0.35755 0.67042 0.41659 1.00000
Se10 Se 0.64030 0.02927 0.08327 1.00000
Se11 Se 0.33011 0.64057 0.08329 1.00000
Se12 Se 0.02915 0.32868 0.08310 1.00000
Se13 Se 0.33080 0.02787 0.58342 1.00000
Se14 Se 0.02881 0.64087 0.58310 1.00000
Se15 Se 0.64245 0.32958 0.58341 1.00000
Se16 Se 0.35970 0.97073 0.91673 1.00000
Se17 Se 0.66989 0.35943 0.91671 1.00000
Se18 Se 0.97085 0.67132 0.91690 1.00000
