DyY12Ho7
Alexandria ALEXAlex-ID: agm005776231 · Space group: R-3 (#148)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB7C12_97_spg148
Dy2Ho7 Y5Ho DyHo8
2023-07-16 11:50:18.400343
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005776231).
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 agm005776231
data_agm005776231
_cell_length_a 6.69981
_cell_length_b 10.95778
_cell_length_c 10.95781
_cell_angle_alpha 64.04296
_cell_angle_beta 78.24026
_cell_angle_gamma 101.75938
_cell_volume 667.75083
_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
Y1 Y 0.73206 0.47729 0.06749 1.00000
Y2 Y 0.20046 0.93251 0.54478 1.00000
Y3 Y 0.29168 0.21074 0.20944 1.00000
Y4 Y 0.49889 0.79056 0.42018 1.00000
Y5 Y 0.74524 0.54478 0.52271 1.00000
Y6 Y 0.91906 0.42018 0.78926 1.00000
Y7 Y 0.08094 0.57982 0.21074 1.00000
Y8 Y 0.25476 0.45522 0.47729 1.00000
Y9 Y 0.50111 0.20944 0.57982 1.00000
Y10 Y 0.70832 0.78926 0.79056 1.00000
Y11 Y 0.79954 0.06749 0.45522 1.00000
Y12 Y 0.26794 0.52271 0.93251 1.00000
Ho1 Ho 0.79649 0.16490 0.13673 1.00000
Ho2 Ho 0.06678 0.86327 0.30163 1.00000
Ho3 Ho 0.36841 0.30163 0.83510 1.00000
Ho4 Ho 0.50000 0.00000 0.00000 1.00000
Ho5 Ho 0.63159 0.69837 0.16490 1.00000
Ho6 Ho 0.93322 0.13673 0.69837 1.00000
Ho7 Ho 0.20351 0.83510 0.86327 1.00000
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