K4Np3HgS8
Alexandria ALEXAlex-ID: agm004729434 · 空间群: R-3m (#166)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C4D8_70_spg166
K2NpS3 K(NpS2)3 Hg HgS
2023-02-05 15:40:24.988348
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004729434).
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 agm004729434
data_agm004729434
_cell_length_a 8.22564
_cell_length_b 8.71869
_cell_length_c 8.22375
_cell_angle_alpha 118.14452
_cell_angle_beta 120.00759
_cell_angle_gamma 90.00000
_cell_volume 428.30773
_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 0.50000 0.00000 0.00000 1.00000
K2 K 0.50000 0.00000 0.50000 1.00000
K3 K 0.00000 0.00000 0.00000 1.00000
K4 K 0.00000 0.00000 0.50000 1.00000
Np1 Np 0.50000 0.50000 0.00000 1.00000
Np2 Np 0.50000 0.50000 0.50000 1.00000
Np3 Np 0.00000 0.50000 0.50000 1.00000
Hg1 Hg 0.00000 0.50000 0.00000 1.00000
S1 S 0.24081 0.70063 0.95985 1.00000
S2 S 0.24069 0.70051 0.48138 1.00000
S3 S 0.26676 0.30035 0.53352 1.00000
S4 S 0.71903 0.70063 0.95985 1.00000
S5 S 0.28097 0.29937 0.04015 1.00000
S6 S 0.73324 0.69965 0.46648 1.00000
S7 S 0.75931 0.29949 0.51862 1.00000
S8 S 0.75919 0.29937 0.04015 1.00000
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