Tb2Nd2DyEr2
Alexandria ALEXAlex-ID: agm017298947 · Space group: I4/mmm (#139)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C2D2_117_spg119
Tb(NdEr3)2 TbNd3Dy4 Tb5Nd3 Tb2NdEr6
2025-05-07 08:16:07
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017298947).
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 agm017298947
data_agm017298947
_cell_length_a 17.88781
_cell_length_b 17.88781
_cell_length_c 17.88781
_cell_angle_alpha 168.52002
_cell_angle_beta 168.52002
_cell_angle_gamma 16.26254
_cell_volume 226.70805
_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 0.57054 0.57054 0.00000 1.00000
Tb2 Tb 0.42946 0.42946 0.00000 1.00000
Nd1 Nd 0.85651 0.85651 0.00000 1.00000
Nd2 Nd 0.14349 0.14349 0.00000 1.00000
Dy1 Dy 0.00000 0.00000 0.00000 1.00000
Er1 Er 0.71552 0.71552 0.00000 1.00000
Er2 Er 0.28448 0.28448 0.00000 1.00000
Get direct link