Tb2Nd2Dy2Y
Alexandria ALEXAlex-ID: agm011663392 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_13_spg12
TbNd3Dy4 Tb5Nd3 TbDy5 NdY2
2024-05-06 01:31:35.344468
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011663392).
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
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# CIF generated by HEAS from Alexandria entry agm011663392
data_agm011663392
_cell_length_a 8.68426
_cell_length_b 8.68426
_cell_length_c 8.83324
_cell_angle_alpha 61.35453
_cell_angle_beta 61.35453
_cell_angle_gamma 23.53482
_cell_volume 231.93113
_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 0.29515 0.29515 0.29566 1.00000
Tb2 Tb 0.70485 0.70485 0.70434 1.00000
Nd1 Nd 0.36044 0.36044 0.83433 1.00000
Nd2 Nd 0.63956 0.63956 0.16567 1.00000
Dy1 Dy 0.92886 0.92886 0.42841 1.00000
Dy2 Dy 0.07114 0.07114 0.57159 1.00000
Y1 Y 0.00000 0.00000 0.00000 1.00000
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