Tb4NdDy4
Alexandria ALEXAlex-ID: agm057401002 · Space group: P-1 (#2)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB4C4_375_spg2
Tb5Dy Tb5Nd3 TbDy5
2025-01-02 17:57:48
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm057401002).
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 agm057401002
data_agm057401002
_cell_length_a 6.22223
_cell_length_b 8.86028
_cell_length_c 10.78643
_cell_angle_alpha 101.70530
_cell_angle_beta 89.99915
_cell_angle_gamma 96.74597
_cell_volume 578.09155
_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 0.86132 0.66490 0.36119 1.00000
Tb2 Tb 0.85985 0.66509 0.69434 1.00000
Tb3 Tb 0.74992 0.00026 0.58327 1.00000
Tb4 Tb 0.25010 0.99959 0.08294 1.00000
Tb5 Tb 0.25008 0.99974 0.41673 1.00000
Tb6 Tb 0.74990 0.00041 0.91706 1.00000
Tb7 Tb 0.13868 0.33510 0.63881 1.00000
Tb8 Tb 0.14015 0.33491 0.30566 1.00000
Nd1 Nd 0.74988 0.99992 0.24983 1.00000
Nd2 Nd 0.25012 0.00008 0.75017 1.00000
Dy1 Dy 0.63847 0.33479 0.47302 1.00000
Dy2 Dy 0.13863 0.33503 0.97309 1.00000
Dy3 Dy 0.36011 0.66509 0.19377 1.00000
Dy4 Dy 0.36171 0.66503 0.86160 1.00000
Dy5 Dy 0.63829 0.33497 0.13840 1.00000
Dy6 Dy 0.63989 0.33491 0.80623 1.00000
Dy7 Dy 0.86137 0.66497 0.02691 1.00000
Dy8 Dy 0.36153 0.66521 0.52698 1.00000
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