Tb2SmY6
Alexandria ALEXAlex-ID: agm026366137 · Space group: C2/m (#12)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
AB2C6_75_spg2
Tb2SmY6
2024-12-30 06:24:10
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm026366137).
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
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# CIF generated by HEAS from Alexandria entry agm026366137
data_agm026366137
_cell_length_a 9.53832
_cell_length_b 9.53832
_cell_length_c 9.57444
_cell_angle_alpha 64.75711
_cell_angle_beta 115.24289
_cell_angle_gamma 158.22229
_cell_volume 291.11055
_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 0.33290 0.66710 0.99987 1.00000
Tb2 Tb 0.66710 0.33290 0.00013 1.00000
Sm1 Sm 0.00000 0.00000 0.00000 1.00000
Y1 Y 0.85200 0.14800 0.33344 1.00000
Y2 Y 0.14800 0.85200 0.66656 1.00000
Y3 Y 0.81433 0.18567 0.66592 1.00000
Y4 Y 0.18567 0.81433 0.33408 1.00000
Y5 Y 0.51895 0.48105 0.33459 1.00000
Y6 Y 0.48105 0.51895 0.66541 1.00000
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