Tb2Y3Er
Alexandria ALEXAlex-ID: agm005584019 · Space group: C2/c (#15)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C3_845_spg15
Tb3(YEr2)2 Tb5Y Y5Er
2023-08-25 09:35:40.575161
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005584019).
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 agm005584019
data_agm005584019
_cell_length_a 6.15407
_cell_length_b 7.11520
_cell_length_c 9.41656
_cell_angle_alpha 112.19765
_cell_angle_beta 89.93954
_cell_angle_gamma 90.00000
_cell_volume 381.76733
_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 0.58335 0.54132 0.33280 1.00000
Tb2 Tb 0.08335 0.79149 0.33280 1.00000
Tb3 Tb 0.91665 0.20851 0.66720 1.00000
Tb4 Tb 0.41665 0.45868 0.66720 1.00000
Y1 Y 0.25000 0.37481 1.00000 1.00000
Y2 Y 0.75000 0.62519 0.00000 1.00000
Y3 Y 0.08267 0.29103 0.33232 1.00000
Y4 Y 0.41733 0.95870 0.66768 1.00000
Y5 Y 0.58267 0.04130 0.33232 1.00000
Y6 Y 0.91733 0.70897 0.66768 1.00000
Er1 Er 0.75000 0.12474 0.00000 1.00000
Er2 Er 0.25000 0.87526 1.00000 1.00000
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