Tb3Pm2Dy5
Alexandria ALEXAlex-ID: agm005604137 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
Tb5Dy Tb2Pm3Dy TbDy5
2023-06-25 02:22:51.475650
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005604137).
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 agm005604137
data_agm005604137
_cell_length_a 9.39856
_cell_length_b 9.43067
_cell_length_c 11.15248
_cell_angle_alpha 125.18530
_cell_angle_beta 125.12118
_cell_angle_gamma 68.64819
_cell_volume 660.01851
_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 0.22924 0.97924 0.95848 1.00000
Tb2 Tb 0.77076 0.02076 0.04152 1.00000
Tb3 Tb 0.73162 0.46417 0.24398 1.00000
Tb4 Tb 0.26838 0.53583 0.75602 1.00000
Tb5 Tb 0.01236 0.77981 0.24398 1.00000
Tb6 Tb 0.98764 0.22019 0.75602 1.00000
Pm1 Pm 0.77813 0.01245 0.74403 1.00000
Pm2 Pm 0.22187 0.98755 0.25597 1.00000
Pm3 Pm 0.46590 0.73158 0.74403 1.00000
Pm4 Pm 0.53410 0.26842 0.25597 1.00000
Dy1 Dy 0.27744 0.52744 0.05488 1.00000
Dy2 Dy 0.72256 0.47256 0.94512 1.00000
Dy3 Dy 0.01948 0.76948 0.53895 1.00000
Dy4 Dy 0.52540 0.27540 0.55080 1.00000
Dy5 Dy 0.98052 0.23052 0.46105 1.00000
Dy6 Dy 0.47460 0.72460 0.44920 1.00000
Dy7 Dy 0.86287 0.60849 0.75552 1.00000
Dy8 Dy 0.13713 0.39151 0.24448 1.00000
Dy9 Dy 0.39265 0.14703 0.75552 1.00000
Dy10 Dy 0.60735 0.85297 0.24448 1.00000
