Tb4Sm2Te9
Alexandria ALEXAlex-ID: agm005643801 · Space group: P-3c1 (#165)
Basic Information
Composition
Energy & Stability
Electronic Structure
Additional Information
A2B4C9_141_spg2
Sm2Te3 Tb2Te3
2023-06-17 00:39:09.008035
Citation
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005643801).
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 agm005643801
data_agm005643801
_cell_length_a 7.77042
_cell_length_b 7.77067
_cell_length_c 21.24641
_cell_angle_alpha 89.99979
_cell_angle_beta 90.00767
_cell_angle_gamma 60.00391
_cell_volume 1111.05782
_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 0.33337 0.33336 0.99042 1.00000
Tb2 Tb 0.33331 0.33330 0.49043 1.00000
Tb3 Tb 0.66663 0.66664 0.00958 1.00000
Tb4 Tb 0.33295 0.33334 0.17693 1.00000
Tb5 Tb 0.66669 0.66670 0.50957 1.00000
Tb6 Tb 0.66638 0.66657 0.32301 1.00000
Tb7 Tb 0.33362 0.33343 0.67699 1.00000
Tb8 Tb 0.66705 0.66666 0.82307 1.00000
Sm1 Sm 0.99973 0.00007 0.34461 1.00000
Sm2 Sm 0.99981 0.99980 0.15532 1.00000
Sm3 Sm 0.00027 0.99993 0.65539 1.00000
Sm4 Sm 0.00019 0.00020 0.84468 1.00000
Te1 Te 0.00021 0.31556 0.75000 1.00000
Te2 Te 0.31564 0.68457 0.75009 1.00000
Te3 Te 0.68475 0.00006 0.75003 1.00000
Te4 Te 0.99979 0.68444 0.25000 1.00000
Te5 Te 0.68436 0.31543 0.24991 1.00000
Te6 Te 0.31525 0.99994 0.24997 1.00000
Te7 Te 0.66025 0.98015 0.41652 1.00000
Te8 Te 0.98000 0.35942 0.41655 1.00000
Te9 Te 0.35913 0.66066 0.41661 1.00000
Te10 Te 0.64032 0.01982 0.08346 1.00000
Te11 Te 0.33950 0.64053 0.08344 1.00000
Te12 Te 0.01989 0.33907 0.08329 1.00000
Te13 Te 0.33975 0.01985 0.58348 1.00000
Te14 Te 0.02000 0.64058 0.58345 1.00000
Te15 Te 0.64087 0.33934 0.58339 1.00000
Te16 Te 0.35968 0.98018 0.91654 1.00000
Te17 Te 0.66050 0.35947 0.91656 1.00000
Te18 Te 0.98011 0.66093 0.91671 1.00000
