Dy4In2O
Alexandria ALEXAlex-ID: agm003446271 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C4_1015_spg11
Dy5In3 Dy2O3
2022-02-18 16:50:56.580972
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003446271).
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 agm003446271
data_agm003446271
_cell_length_a 6.37077
_cell_length_b 6.84493
_cell_length_c 9.06650
_cell_angle_alpha 90.00000
_cell_angle_beta 110.29158
_cell_angle_gamma 90.00000
_cell_volume 370.83088
_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 0.54377 0.50147 0.28061 1.00000
Dy2 Dy 0.13776 0.75000 0.95261 1.00000
Dy3 Dy 0.86224 0.25000 0.04739 1.00000
Dy4 Dy 0.54377 0.99853 0.28061 1.00000
Dy5 Dy 0.91940 0.25000 0.64956 1.00000
Dy6 Dy 0.45623 0.00147 0.71939 1.00000
Dy7 Dy 0.45623 0.49853 0.71939 1.00000
Dy8 Dy 0.08060 0.75000 0.35044 1.00000
In1 In 0.69379 0.75000 0.02458 1.00000
In2 In 0.30621 0.25000 0.97542 1.00000
In3 In 0.18308 0.25000 0.40849 1.00000
In4 In 0.81692 0.75000 0.59151 1.00000
O1 O 0.30373 0.75000 0.20935 1.00000
O2 O 0.69627 0.25000 0.79065 1.00000
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