UBi2(RhS2)3
Alexandria ALEXAlex-ID: agm071478077 · 空间群: P4_332 (#212)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_651_spg212
BiRhS U6Rh2S15 Bi2S3 Rh3S4
2024-09-10 16:57:26.022176
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm071478077).
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 agm071478077
data_agm071478077
_cell_length_a 10.08727
_cell_length_b 10.08727
_cell_length_c 10.08727
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1026.41020
_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
U1 U 0.62500 0.62500 0.62500 1.00000
U2 U 0.87500 0.37500 0.12500 1.00000
U3 U 0.37500 0.12500 0.87500 1.00000
U4 U 0.12500 0.87500 0.37500 1.00000
Bi1 Bi 0.87774 0.87774 0.87774 1.00000
Bi2 Bi 0.62226 0.12226 0.37774 1.00000
Bi3 Bi 0.12226 0.37774 0.62226 1.00000
Bi4 Bi 0.37774 0.62226 0.12226 1.00000
Bi5 Bi 0.12774 0.62774 0.87226 1.00000
Bi6 Bi 0.37226 0.37226 0.37226 1.00000
Bi7 Bi 0.62774 0.87226 0.12774 1.00000
Bi8 Bi 0.87226 0.12774 0.62774 1.00000
Rh1 Rh 0.62500 0.15360 0.09640 1.00000
Rh2 Rh 0.87500 0.84640 0.59640 1.00000
Rh3 Rh 0.37500 0.65360 0.40360 1.00000
Rh4 Rh 0.12500 0.34640 0.90360 1.00000
Rh5 Rh 0.09640 0.62500 0.15360 1.00000
Rh6 Rh 0.59640 0.87500 0.84640 1.00000
Rh7 Rh 0.40360 0.37500 0.65360 1.00000
Rh8 Rh 0.90360 0.12500 0.34640 1.00000
Rh9 Rh 0.15360 0.09640 0.62500 1.00000
Rh10 Rh 0.84640 0.59640 0.87500 1.00000
Rh11 Rh 0.65360 0.40360 0.37500 1.00000
Rh12 Rh 0.34640 0.90360 0.12500 1.00000
S1 S 0.85521 0.11840 0.11283 1.00000
S2 S 0.64479 0.88160 0.61283 1.00000
S3 S 0.14479 0.61840 0.38717 1.00000
S4 S 0.35521 0.38160 0.88717 1.00000
S5 S 0.11283 0.85521 0.11840 1.00000
S6 S 0.61283 0.64479 0.88160 1.00000
S7 S 0.38717 0.14479 0.61840 1.00000
S8 S 0.88717 0.35521 0.38160 1.00000
S9 S 0.11840 0.11283 0.85521 1.00000
S10 S 0.88160 0.61283 0.64479 1.00000
S11 S 0.61840 0.38717 0.14479 1.00000
S12 S 0.38160 0.88717 0.35521 1.00000
S13 S 0.36840 0.60521 0.63717 1.00000
S14 S 0.13160 0.39479 0.13717 1.00000
S15 S 0.86840 0.89479 0.36283 1.00000
S16 S 0.63160 0.10521 0.86283 1.00000
S17 S 0.10521 0.86283 0.63160 1.00000
S18 S 0.89479 0.36283 0.86840 1.00000
S19 S 0.39479 0.13717 0.13160 1.00000
S20 S 0.60521 0.63717 0.36840 1.00000
S21 S 0.36283 0.86840 0.89479 1.00000
S22 S 0.86283 0.63160 0.10521 1.00000
S23 S 0.63717 0.36840 0.60521 1.00000
S24 S 0.13717 0.13160 0.39479 1.00000
