Ba3Sb2S7
Alexandria ALEXAlex-ID: agm005267401 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B3C7_32_spg15
Ba3Sb2S7
2022-12-15 12:36:27.874643
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005267401).
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}
}晶体结构 3D 渲染
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm005267401
data_agm005267401
_cell_length_a 11.20264
_cell_length_b 11.20264
_cell_length_c 13.39784
_cell_angle_alpha 73.26724
_cell_angle_beta 73.26724
_cell_angle_gamma 67.55399
_cell_volume 1457.83350
_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 0.39659 0.40622 0.67280 1.00000
Ba2 Ba 0.59378 0.60341 0.82720 1.00000
Ba3 Ba 0.60341 0.59378 0.32720 1.00000
Ba4 Ba 0.40622 0.39659 0.17280 1.00000
Ba5 Ba 0.89636 0.89212 0.67634 1.00000
Ba6 Ba 0.10788 0.10364 0.82366 1.00000
Ba7 Ba 0.10364 0.10788 0.32366 1.00000
Ba8 Ba 0.89212 0.89636 0.17634 1.00000
Ba9 Ba 0.11470 0.62203 0.94303 1.00000
Ba10 Ba 0.37797 0.88530 0.55697 1.00000
Ba11 Ba 0.88530 0.37797 0.05697 1.00000
Ba12 Ba 0.62203 0.11470 0.44303 1.00000
Sb1 Sb 0.75862 0.70197 0.51024 1.00000
Sb2 Sb 0.29803 0.24138 0.98976 1.00000
Sb3 Sb 0.24138 0.29803 0.48976 1.00000
Sb4 Sb 0.70197 0.75862 0.01024 1.00000
Sb5 Sb 0.85521 0.30448 0.59242 1.00000
Sb6 Sb 0.69552 0.14479 0.90758 1.00000
Sb7 Sb 0.14479 0.69552 0.40758 1.00000
Sb8 Sb 0.30448 0.85521 0.09242 1.00000
S1 S 0.19325 0.70120 0.68127 1.00000
S2 S 0.29880 0.80675 0.81873 1.00000
S3 S 0.80675 0.29880 0.31873 1.00000
S4 S 0.70120 0.19325 0.18127 1.00000
S5 S 0.11097 0.61384 0.61250 1.00000
S6 S 0.38616 0.88903 0.88750 1.00000
S7 S 0.88903 0.38616 0.38750 1.00000
S8 S 0.61384 0.11097 0.11250 1.00000
S9 S 0.15010 0.35349 0.86356 1.00000
S10 S 0.64651 0.84990 0.63644 1.00000
S11 S 0.84990 0.64651 0.13644 1.00000
S12 S 0.35349 0.15010 0.36356 1.00000
S13 S 0.84587 0.64561 0.86632 1.00000
S14 S 0.35439 0.15413 0.63368 1.00000
S15 S 0.15413 0.35439 0.13368 1.00000
S16 S 0.64561 0.84587 0.36632 1.00000
S17 S 0.59424 0.57794 0.58531 1.00000
S18 S 0.42206 0.40576 0.91469 1.00000
S19 S 0.40576 0.42206 0.41469 1.00000
S20 S 0.57794 0.59424 0.08531 1.00000
S21 S 0.05511 0.10276 0.58894 1.00000
S22 S 0.89724 0.94489 0.91106 1.00000
S23 S 0.94489 0.89724 0.41106 1.00000
S24 S 0.10276 0.05511 0.08894 1.00000
S25 S 0.69528 0.19310 0.63085 1.00000
S26 S 0.80690 0.30472 0.86915 1.00000
S27 S 0.30472 0.80690 0.36915 1.00000
S28 S 0.19310 0.69528 0.13085 1.00000
