TbY3Tm
Alexandria ALEXAlex-ID: agm003705374 · Space group: P2_1/m (#11)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
ABC3_4831_spg36
Tb5Y Y5Tm YTm2
2022-04-18 03:40:28.109541
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003705374).
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 agm003705374
data_agm003705374
_cell_length_a 5.62665
_cell_length_b 6.29387
_cell_length_c 9.61268
_cell_angle_alpha 109.13439
_cell_angle_beta 89.99990
_cell_angle_gamma 89.99994
_cell_volume 321.61074
_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 0.25000 0.26989 0.20102 1.00000
Tb2 Tb 0.75000 0.73011 0.79898 1.00000
Y1 Y 0.75001 0.53685 0.40104 1.00000
Y2 Y 0.24999 0.46315 0.59896 1.00000
Y3 Y 0.74999 0.33220 0.99881 1.00000
Y4 Y 0.25000 0.06276 0.79777 1.00000
Y5 Y 0.25001 0.66780 0.00119 1.00000
Y6 Y 0.75000 0.93724 0.20223 1.00000
Tm1 Tm 0.25001 0.86885 0.40071 1.00000
Tm2 Tm 0.74999 0.13115 0.59929 1.00000
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