K12Sm3UBr24
Alexandria ALEXAlex-ID: agm011052145 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C12D24_1_spg47
K2UBr5 K3SmBr6 KBr
2025-03-10 03:18:15
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm011052145).
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 agm011052145
data_agm011052145
_cell_length_a 8.44576
_cell_length_b 11.73838
_cell_length_c 16.38803
_cell_angle_alpha 90.01321
_cell_angle_beta 90.06575
_cell_angle_gamma 87.96903
_cell_volume 1623.68158
_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
K1 K 0.57842 0.78370 0.50223 1.00000
K2 K 0.07296 0.29126 0.24740 1.00000
K3 K 0.57027 0.78158 0.99891 1.00000
K4 K 0.07057 0.29250 0.75136 1.00000
K5 K 0.41144 0.20984 0.50085 1.00000
K6 K 0.09060 0.79050 0.25388 1.00000
K7 K 0.58547 0.29907 0.99914 1.00000
K8 K 0.09916 0.79295 0.74827 1.00000
K9 K 0.98367 0.49724 0.50052 1.00000
K10 K 0.50913 0.00238 0.24536 1.00000
K11 K 0.00591 0.50534 0.99986 1.00000
K12 K 0.51540 0.00277 0.75431 1.00000
Sm1 Sm 0.49170 0.49509 0.74936 1.00000
Sm2 Sm 0.99236 0.99508 0.49957 1.00000
Sm3 Sm 0.49117 0.49708 0.25031 1.00000
U1 U 0.98940 0.99421 0.00071 1.00000
Br1 Br 0.97165 0.76645 0.55969 1.00000
Br2 Br 0.47222 0.26558 0.30870 1.00000
Br3 Br 0.95518 0.76495 0.06688 1.00000
Br4 Br 0.45750 0.26612 0.81029 1.00000
Br5 Br 0.19150 0.53972 0.33184 1.00000
Br6 Br 0.67551 0.04309 0.07069 1.00000
Br7 Br 0.19139 0.54555 0.82988 1.00000
Br8 Br 0.69660 0.04619 0.58000 1.00000
Br9 Br 0.30024 0.42854 0.61210 1.00000
Br10 Br 0.81232 0.92616 0.36134 1.00000
Br11 Br 0.30643 0.42219 0.11188 1.00000
Br12 Br 0.81523 0.91012 0.85971 1.00000
Br13 Br 0.01902 0.22431 0.44374 1.00000
Br14 Br 0.46652 0.72848 0.19092 1.00000
Br15 Br 0.97274 0.22999 0.94300 1.00000
Br16 Br 0.48066 0.72906 0.69475 1.00000
Br17 Br 0.77105 0.43275 0.66253 1.00000
Br18 Br 0.28411 0.93845 0.41264 1.00000
Br19 Br 0.76893 0.43368 0.15645 1.00000
Br20 Br 0.27538 0.93031 0.90810 1.00000
Br21 Br 0.66752 0.55947 0.38934 1.00000
Br22 Br 0.15450 0.04409 0.15293 1.00000
Br23 Br 0.65959 0.54346 0.89765 1.00000
Br24 Br 0.17658 0.05072 0.64294 1.00000
