Tb2NdDy12
Alexandria ALEXAlex-ID: agm005802841 · Space group: Cmmm (#65)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C12_73_spg12
Nd2Dy7 Nd3Dy5 TbDy5
2023-07-17 14:12:27.296492
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005802841).
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 agm005802841
data_agm005802841
_cell_length_a 6.61882
_cell_length_b 6.61882
_cell_length_c 24.88597
_cell_angle_alpha 83.38116
_cell_angle_beta 83.38116
_cell_angle_gamma 115.05160
_cell_volume 964.63582
_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
Tb1 Tb 0.54383 0.04383 0.27265 1.00000
Tb2 Tb 0.04438 0.54438 0.27277 1.00000
Tb3 Tb 0.95617 0.45617 0.72735 1.00000
Tb4 Tb 0.45562 0.95562 0.72723 1.00000
Nd1 Nd 0.50000 1.00000 0.99998 1.00000
Nd2 Nd 0.00000 0.50000 0.00002 1.00000
Dy1 Dy 0.40353 0.40356 0.79778 1.00000
Dy2 Dy 0.90356 0.90353 0.79778 1.00000
Dy3 Dy 0.55773 0.55771 0.92500 1.00000
Dy4 Dy 0.10551 0.60551 0.86175 1.00000
Dy5 Dy 0.00099 0.00167 0.33064 1.00000
Dy6 Dy 0.39449 0.89449 0.13825 1.00000
Dy7 Dy 0.81986 0.31986 0.57331 1.00000
Dy8 Dy 0.50167 0.50099 0.33064 1.00000
Dy9 Dy 0.05771 0.05773 0.92500 1.00000
Dy10 Dy 0.94227 0.94229 0.07500 1.00000
Dy11 Dy 0.33353 0.33235 0.55514 1.00000
Dy12 Dy 0.68014 0.18014 0.42669 1.00000
Dy13 Dy 0.99833 0.99901 0.66936 1.00000
Dy14 Dy 0.16647 0.16765 0.44486 1.00000
Dy15 Dy 0.44229 0.44227 0.07500 1.00000
Dy16 Dy 0.66765 0.66647 0.44486 1.00000
Dy17 Dy 0.83235 0.83353 0.55514 1.00000
Dy18 Dy 0.09647 0.09644 0.20222 1.00000
Dy19 Dy 0.31804 0.81804 0.57411 1.00000
Dy20 Dy 0.49901 0.49833 0.66936 1.00000
Dy21 Dy 0.60549 0.10549 0.86170 1.00000
Dy22 Dy 0.59644 0.59647 0.20222 1.00000
Dy23 Dy 0.18196 0.68196 0.42589 1.00000
Dy24 Dy 0.89451 0.39451 0.13830 1.00000
