Ba2TlSbS5
Alexandria ALEXAlex-ID: agm005159366 · 空间群: Cmc2_1 (#36)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D5_210_spg36
BaS2 Ba3Sb2S7 Tl2S
2023-01-19 13:53:37.866806
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005159366).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005159366
data_agm005159366
_cell_length_a 4.21689
_cell_length_b 9.52301
_cell_length_c 12.89528
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 102.79160
_cell_volume 504.99061
_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
Ba1 Ba 0.86792 0.73585 0.80574 1.00000
Ba2 Ba 0.11488 0.22975 0.68722 1.00000
Ba3 Ba 0.13208 0.26415 0.30574 1.00000
Ba4 Ba 0.88512 0.77025 0.18722 1.00000
Tl1 Tl 0.55624 0.11249 0.95004 1.00000
Tl2 Tl 0.44376 0.88751 0.45004 1.00000
Sb1 Sb 0.78206 0.56413 0.51871 1.00000
Sb2 Sb 0.21794 0.43587 0.01871 1.00000
S1 S 0.35134 0.70268 0.99919 1.00000
S2 S 0.68919 0.37838 0.86744 1.00000
S3 S 0.49587 0.99174 0.77528 1.00000
S4 S 0.28372 0.56744 0.65642 1.00000
S5 S 0.95611 0.91221 0.56395 1.00000
S6 S 0.64866 0.29732 0.49919 1.00000
S7 S 0.31081 0.62162 0.36744 1.00000
S8 S 0.50413 0.00826 0.27528 1.00000
S9 S 0.71628 0.43256 0.15642 1.00000
S10 S 0.04389 0.08779 0.06395 1.00000
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