Dy3Ho6Zr
Alexandria ALEXAlex-ID: agm006012173 · Space group: P4/mbm (#127)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB3C6_1581_spg127
Dy2Ho7 Dy5Ho Zr
2023-09-24 01:12:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm006012173).
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 agm006012173
data_agm006012173
_cell_length_a 4.88494
_cell_length_b 11.35350
_cell_length_c 12.38500
_cell_angle_alpha 90.00001
_cell_angle_beta 113.15942
_cell_angle_gamma 90.00000
_cell_volume 631.53380
_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 0.35266 0.14843 0.85221 1.00000
Dy2 Dy 0.50000 0.50000 0.00000 1.00000
Dy3 Dy 0.64734 0.85157 0.14779 1.00000
Dy4 Dy 0.85266 0.35157 0.35221 1.00000
Dy5 Dy 0.00000 0.00000 0.50000 1.00000
Dy6 Dy 0.14734 0.64843 0.64779 1.00000
Ho1 Ho 0.35353 0.85242 0.85308 1.00000
Ho2 Ho 0.49971 0.78530 0.49971 1.00000
Ho3 Ho 0.21596 0.50030 0.21532 1.00000
Ho4 Ho 0.78404 0.49970 0.78468 1.00000
Ho5 Ho 0.50029 0.21470 0.50029 1.00000
Ho6 Ho 0.64647 0.14758 0.14692 1.00000
Ho7 Ho 0.85353 0.64758 0.35308 1.00000
Ho8 Ho 0.99971 0.71470 0.99971 1.00000
Ho9 Ho 0.71596 0.99970 0.71532 1.00000
Ho10 Ho 0.28404 0.00030 0.28468 1.00000
Ho11 Ho 0.00029 0.28530 0.00029 1.00000
Ho12 Ho 0.14647 0.35242 0.64692 1.00000
Zr1 Zr 0.50000 0.50000 0.50000 1.00000
Zr2 Zr 0.00000 0.00000 0.00000 1.00000
