Tb5Dy2Ho
Alexandria ALEXAlex-ID: agm017247194 · Space group: Pbam (#55)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C5_2305_spg55
Tb4DyHo TbDy5 Tb5Dy
2024-12-06 09:28:06
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm017247194).
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 agm017247194
data_agm017247194
_cell_length_a 7.12080
_cell_length_b 11.46880
_cell_length_c 12.31222
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1005.50329
_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 0.25020 0.74988 0.33334 1.00000
Tb2 Tb 0.25020 0.25012 0.66666 1.00000
Tb3 Tb 0.74980 0.24988 0.16666 1.00000
Tb4 Tb 0.74980 0.75012 0.83334 1.00000
Tb5 Tb 0.74980 0.25012 0.66666 1.00000
Tb6 Tb 0.74980 0.74988 0.33334 1.00000
Tb7 Tb 0.25020 0.75012 0.83334 1.00000
Tb8 Tb 0.25020 0.24988 0.16666 1.00000
Tb9 Tb 0.50000 0.49990 0.24976 1.00000
Tb10 Tb 0.50000 0.50010 0.75024 1.00000
Tb11 Tb 0.50000 0.99990 0.25024 1.00000
Tb12 Tb 0.50000 0.00010 0.74976 1.00000
Tb13 Tb 0.00000 0.49989 0.24976 1.00000
Tb14 Tb 0.00000 0.50011 0.75024 1.00000
Tb15 Tb 0.00000 0.99989 0.25024 1.00000
Tb16 Tb 0.00000 0.00011 0.74976 1.00000
Tb17 Tb 0.25025 0.50000 0.50000 1.00000
Tb18 Tb 0.74975 0.00000 0.00000 1.00000
Tb19 Tb 0.74975 0.50000 0.50000 1.00000
Tb20 Tb 0.25025 0.00000 0.00000 1.00000
Dy1 Dy 0.00000 0.75021 0.58315 1.00000
Dy2 Dy 0.00000 0.24979 0.41685 1.00000
Dy3 Dy 0.00000 0.25021 0.91685 1.00000
Dy4 Dy 0.00000 0.74979 0.08315 1.00000
Dy5 Dy 0.25024 0.00000 0.50000 1.00000
Dy6 Dy 0.74976 0.50000 0.00000 1.00000
Dy7 Dy 0.74976 0.00000 0.50000 1.00000
Dy8 Dy 0.25024 0.50000 0.00000 1.00000
Ho1 Ho 0.50000 0.74981 0.08340 1.00000
Ho2 Ho 0.50000 0.25019 0.91660 1.00000
Ho3 Ho 0.50000 0.24981 0.41660 1.00000
Ho4 Ho 0.50000 0.75019 0.58340 1.00000
