Na2Sm3Se4(BrO4)3
Alexandria ALEXAlex-ID: agm010147433 · 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
A2B3C3D4E12_1_spg15
SmBrO Sm2(SeO3)3 SeBr4 NaBr
2024-12-30 15:14:05
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010147433).
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 agm010147433
data_agm010147433
_cell_length_a 12.45986
_cell_length_b 12.45986
_cell_length_c 17.03124
_cell_angle_alpha 47.45002
_cell_angle_beta 132.54998
_cell_angle_gamma 153.70438
_cell_volume 842.83424
_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
Na1 Na 0.90751 0.55221 0.58727 1.00000
Na2 Na 0.55221 0.90751 0.91273 1.00000
Na3 Na 0.09249 0.44779 0.41273 1.00000
Na4 Na 0.44779 0.09249 0.08727 1.00000
Sm1 Sm 0.73774 0.73774 0.25000 1.00000
Sm2 Sm 0.26226 0.26226 0.75000 1.00000
Sm3 Sm 0.76094 0.75445 0.58964 1.00000
Sm4 Sm 0.75445 0.76094 0.91036 1.00000
Sm5 Sm 0.23906 0.24555 0.41036 1.00000
Sm6 Sm 0.24555 0.23906 0.08964 1.00000
Se1 Se 0.29911 0.04649 0.39938 1.00000
Se2 Se 0.04649 0.29911 0.10062 1.00000
Se3 Se 0.70089 0.95351 0.60062 1.00000
Se4 Se 0.95351 0.70089 0.89938 1.00000
Se5 Se 0.80822 0.56386 0.18031 1.00000
Se6 Se 0.56386 0.80822 0.31969 1.00000
Se7 Se 0.19178 0.43614 0.81969 1.00000
Se8 Se 0.43614 0.19178 0.68031 1.00000
Br1 Br 0.00000 0.50000 0.50000 1.00000
Br2 Br 0.50000 0.00000 0.00000 1.00000
Br3 Br 0.01168 0.51230 0.17007 1.00000
Br4 Br 0.51230 0.01168 0.32993 1.00000
Br5 Br 0.98832 0.48770 0.82993 1.00000
Br6 Br 0.48770 0.98832 0.67007 1.00000
O1 O 0.48774 0.34283 0.38014 1.00000
O2 O 0.34283 0.48774 0.11986 1.00000
O3 O 0.51226 0.65717 0.61986 1.00000
O4 O 0.65717 0.51226 0.88014 1.00000
O5 O 0.99749 0.85249 0.76598 1.00000
O6 O 0.85249 0.99749 0.73402 1.00000
O7 O 0.00251 0.14751 0.23402 1.00000
O8 O 0.14751 0.00251 0.26598 1.00000
O9 O 0.05504 0.88610 0.42472 1.00000
O10 O 0.88610 0.05504 0.07528 1.00000
O11 O 0.94496 0.11390 0.57528 1.00000
O12 O 0.11390 0.94496 0.92472 1.00000
O13 O 0.99156 0.85568 0.09204 1.00000
O14 O 0.85568 0.99156 0.40796 1.00000
O15 O 0.00844 0.14432 0.90796 1.00000
O16 O 0.14432 0.00844 0.59204 1.00000
O17 O 0.65216 0.52593 0.19887 1.00000
O18 O 0.52593 0.65216 0.30113 1.00000
O19 O 0.34784 0.47407 0.80113 1.00000
O20 O 0.47407 0.34784 0.69887 1.00000
O21 O 0.60093 0.43261 0.57515 1.00000
O22 O 0.43261 0.60093 0.92485 1.00000
O23 O 0.39907 0.56739 0.42485 1.00000
O24 O 0.56739 0.39907 0.07515 1.00000
