Nd4HgSbSe2
Alexandria ALEXAlex-ID: agm004859366 · 空间群: P2/m (#10)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D4_343_spg10
Nd4Sb3Se Nd5HgSe4 NdHg
2022-07-20 10:54:25.774138
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm004859366).
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
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# CIF generated by HEAS from Alexandria entry agm004859366
data_agm004859366
_cell_length_a 4.31554
_cell_length_b 7.73764
_cell_length_c 7.42441
_cell_angle_alpha 71.24058
_cell_angle_beta 89.99973
_cell_angle_gamma 89.99969
_cell_volume 234.74698
_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
Nd1 Nd 0.00000 0.76380 0.74733 1.00000
Nd2 Nd 1.00000 0.23620 0.25267 1.00000
Nd3 Nd 0.50000 0.76767 0.24317 1.00000
Nd4 Nd 0.50000 0.23233 0.75682 1.00000
Hg1 Hg 0.00000 0.49999 0.50000 1.00000
Sb1 Sb 0.50000 0.50000 1.00000 1.00000
Se1 Se 0.00000 0.00000 1.00000 1.00000
Se2 Se 0.50000 0.00000 0.50000 1.00000
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