DyAg4F7
Alexandria ALEXAlex-ID: agm006068652 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C7_282_spg12
AgF DyF3
2023-08-13 08:50:12.040346
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006068652).
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 agm006068652
data_agm006068652
_cell_length_a 4.31961
_cell_length_b 5.78951
_cell_length_c 8.50213
_cell_angle_alpha 97.16589
_cell_angle_beta 104.71512
_cell_angle_gamma 90.00088
_cell_volume 203.93329
_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 0.00000 0.00000 0.00000 1.00000
Ag1 Ag 0.40088 0.45709 0.80177 1.00000
Ag2 Ag 0.59912 0.54291 0.19823 1.00000
Ag3 Ag 0.26407 0.77529 0.52814 1.00000
Ag4 Ag 0.73593 0.22471 0.47186 1.00000
F1 F 0.07441 0.34206 0.14882 1.00000
F2 F 0.92559 0.65794 0.85118 1.00000
F3 F 0.89097 0.17615 0.78194 1.00000
F4 F 0.10903 0.82385 0.21806 1.00000
F5 F 0.73988 0.73006 0.47976 1.00000
F6 F 0.50000 0.00000 0.00000 1.00000
F7 F 0.26012 0.26994 0.52024 1.00000
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