DyGa2F8
Alexandria ALEXAlex-ID: agm005997085 · Space group: P-3m1 (#164)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C8_139_spg164
DyGaF6 GaF3 Ga
2023-10-15 16:46:00.492038
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005997085).
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 agm005997085
data_agm005997085
_cell_length_a 4.05599
_cell_length_b 6.71131
_cell_length_c 6.71075
_cell_angle_alpha 120.00644
_cell_angle_beta 90.00148
_cell_angle_gamma 90.00164
_cell_volume 158.18956
_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
F1 F 0.24254 0.66663 0.33323 1.00000
F2 F 0.75746 0.33337 0.66673 1.00000
F3 F 0.74010 0.83226 0.16604 1.00000
F4 F 0.25988 0.16606 0.33384 1.00000
F5 F 0.25993 0.66622 0.83221 1.00000
F6 F 0.25990 0.16775 0.83395 1.00000
F7 F 0.74013 0.83393 0.66614 1.00000
F8 F 0.74007 0.33378 0.16779 1.00000
Ga1 Ga 0.26203 0.33336 0.66672 1.00000
Ga2 Ga 0.73797 0.66664 0.33327 1.00000
Dy1 Dy 0.00000 0.00000 0.99999 1.00000
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