Dy6Mg(Sb5O12)2
Alexandria ALEXAlex-ID: agm005247472 · Space group: R3m (#160)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB6C10D24_4_spg160
Dy3Sb5O12 MgO Dy2O3 Sb
2024-10-07 01:16:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005247472).
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 agm005247472
data_agm005247472
_cell_length_a 9.72247
_cell_length_b 9.36610
_cell_length_c 9.36610
_cell_angle_alpha 108.68767
_cell_angle_beta 110.24384
_cell_angle_gamma 110.24384
_cell_volume 650.19212
_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 0.73163 0.24346 0.48819 1.00000
Dy2 Dy 0.73163 0.48819 0.24346 1.00000
Dy3 Dy 0.48817 0.24473 0.75654 1.00000
Dy4 Dy 0.48817 0.75654 0.24473 1.00000
Dy5 Dy 0.24344 0.75527 0.51181 1.00000
Dy6 Dy 0.24344 0.51181 0.75527 1.00000
Mg1 Mg 0.30920 0.00000 0.00000 1.00000
Sb1 Sb 0.57888 0.00000 0.00000 1.00000
Sb2 Sb 0.24663 0.00000 0.29781 1.00000
Sb3 Sb 0.24663 0.29781 0.00000 1.00000
Sb4 Sb 0.71832 0.00000 0.71364 1.00000
Sb5 Sb 0.71832 0.71364 0.00000 1.00000
Sb6 Sb 0.99320 0.52415 0.00000 1.00000
Sb7 Sb 0.99320 0.00000 0.52415 1.00000
Sb8 Sb 0.46904 0.47585 0.47585 1.00000
Sb9 Sb 0.00468 0.28636 0.28636 1.00000
Sb10 Sb 0.94882 0.70219 0.70219 1.00000
O1 O 0.51041 0.00000 0.18501 1.00000
O2 O 0.51041 0.18501 0.00000 1.00000
O3 O 0.70347 0.49664 0.00000 1.00000
O4 O 0.70347 0.00000 0.49664 1.00000
O5 O 0.80992 0.29989 0.29989 1.00000
O6 O 0.48198 0.49110 0.19152 1.00000
O7 O 0.48198 0.19152 0.49110 1.00000
O8 O 0.51003 0.70011 0.00000 1.00000
O9 O 0.51003 0.00000 0.70011 1.00000
O10 O 0.69218 0.49071 0.49071 1.00000
O11 O 0.80416 0.28093 0.79622 1.00000
O12 O 0.80416 0.79622 0.28093 1.00000
O13 O 0.20147 0.50929 0.00000 1.00000
O14 O 0.20147 0.00000 0.50929 1.00000
O15 O 0.52323 0.71907 0.51530 1.00000
O16 O 0.52323 0.51530 0.71907 1.00000
O17 O 0.00793 0.48470 0.20378 1.00000
O18 O 0.00793 0.20378 0.48470 1.00000
O19 O 0.29046 0.80848 0.29958 1.00000
O20 O 0.29046 0.29958 0.80848 1.00000
O21 O 0.20683 0.50336 0.50336 1.00000
O22 O 0.99088 0.70042 0.50890 1.00000
O23 O 0.99088 0.50890 0.70042 1.00000
O24 O 0.32540 0.81499 0.81499 1.00000
