Cs3GeSbS5
Alexandria ALEXAlex-ID: agm021735320 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC3D5_39_spg14
CsSbS2 Cs2GeS3
2024-11-03 06:29:18.383926
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm021735320).
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 agm021735320
data_agm021735320
_cell_length_a 9.51482
_cell_length_b 7.79678
_cell_length_c 19.61347
_cell_angle_alpha 78.61808
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1426.40867
_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
Cs1 Cs 0.92566 0.86795 0.73383 1.00000
Cs2 Cs 0.22455 0.08200 0.04280 1.00000
Cs3 Cs 0.42566 0.13205 0.76617 1.00000
Cs4 Cs 0.28273 0.63312 0.91672 1.00000
Cs5 Cs 0.57434 0.86795 0.23383 1.00000
Cs6 Cs 0.71727 0.36688 0.08328 1.00000
Cs7 Cs 0.27545 0.08200 0.54280 1.00000
Cs8 Cs 0.78273 0.36688 0.58328 1.00000
Cs9 Cs 0.21727 0.63312 0.41672 1.00000
Cs10 Cs 0.07434 0.13205 0.26617 1.00000
Cs11 Cs 0.77545 0.91800 0.95720 1.00000
Cs12 Cs 0.72455 0.91800 0.45720 1.00000
Ge1 Ge 0.30761 0.55619 0.13307 1.00000
Ge2 Ge 0.69239 0.44381 0.86693 1.00000
Ge3 Ge 0.80761 0.44381 0.36693 1.00000
Ge4 Ge 0.19239 0.55619 0.63307 1.00000
Sb1 Sb 0.53061 0.65689 0.69164 1.00000
Sb2 Sb 0.46939 0.34311 0.30836 1.00000
Sb3 Sb 0.03061 0.34311 0.80836 1.00000
Sb4 Sb 0.96939 0.65689 0.19164 1.00000
S1 S 0.61321 0.48751 0.42210 1.00000
S2 S 0.22491 0.68468 0.22298 1.00000
S3 S 0.88679 0.48751 0.92210 1.00000
S4 S 0.96790 0.27741 0.42613 1.00000
S5 S 0.39592 0.28801 0.18387 1.00000
S6 S 0.53210 0.27741 0.92613 1.00000
S7 S 0.72491 0.31532 0.27702 1.00000
S8 S 0.40553 0.05803 0.36872 1.00000
S9 S 0.10408 0.28801 0.68387 1.00000
S10 S 0.59447 0.94197 0.63128 1.00000
S11 S 0.46790 0.72259 0.07387 1.00000
S12 S 0.03210 0.72259 0.57387 1.00000
S13 S 0.27509 0.68468 0.72298 1.00000
S14 S 0.90553 0.94197 0.13128 1.00000
S15 S 0.11321 0.51249 0.07790 1.00000
S16 S 0.38679 0.51249 0.57790 1.00000
S17 S 0.09447 0.05803 0.86872 1.00000
S18 S 0.89592 0.71199 0.31613 1.00000
S19 S 0.60408 0.71199 0.81613 1.00000
S20 S 0.77509 0.31532 0.77702 1.00000
