Tb3Sm5Dy2
Alexandria ALEXAlex-ID: agm005601746 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B3C5_183_spg15
Tb(SmDy3)2 Tb2Sm Sm
2023-06-25 11:19:03.620117
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005601746).
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 agm005601746
data_agm005601746
_cell_length_a 9.86375
_cell_length_b 9.85596
_cell_length_c 11.20358
_cell_angle_alpha 128.28146
_cell_angle_beta 128.29654
_cell_angle_gamma 65.91180
_cell_volume 670.48010
_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 0.22887 0.97887 0.95774 1.00000
Tb2 Tb 0.77113 0.02113 0.04226 1.00000
Tb3 Tb 0.72737 0.46696 0.24732 1.00000
Tb4 Tb 0.27263 0.53304 0.75268 1.00000
Tb5 Tb 0.01995 0.78036 0.24733 1.00000
Tb6 Tb 0.98005 0.21964 0.75267 1.00000
Sm1 Sm 0.27339 0.52339 0.04677 1.00000
Sm2 Sm 0.72661 0.47661 0.95323 1.00000
Sm3 Sm 0.02068 0.77068 0.54136 1.00000
Sm4 Sm 0.52399 0.27400 0.54799 1.00000
Sm5 Sm 0.97932 0.22932 0.45864 1.00000
Sm6 Sm 0.47601 0.72600 0.45201 1.00000
Sm7 Sm 0.86494 0.61702 0.75155 1.00000
Sm8 Sm 0.13506 0.38298 0.24845 1.00000
Sm9 Sm 0.38661 0.13452 0.75154 1.00000
Sm10 Sm 0.61339 0.86548 0.24846 1.00000
Dy1 Dy 0.78202 0.02150 0.75039 1.00000
Dy2 Dy 0.21798 0.97850 0.24961 1.00000
Dy3 Dy 0.46837 0.72890 0.75039 1.00000
Dy4 Dy 0.53163 0.27110 0.24961 1.00000
