Na6Bi2Pb
Alexandria ALEXAlex-ID: agm003484635 · 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
AB2C6_102_spg166
Na3Bi NaPb3 NaBi
2022-02-28 16:32:10.936849
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm003484635).
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 agm003484635
data_agm003484635
_cell_length_a 5.36084
_cell_length_b 5.36084
_cell_length_c 11.96739
_cell_angle_alpha 77.05726
_cell_angle_beta 77.05726
_cell_angle_gamma 60.00000
_cell_volume 287.71542
_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 0.58536 0.58536 0.24393 1.00000
Na2 Na 0.80754 0.80754 0.57737 1.00000
Na3 Na 0.70775 0.70775 0.87675 1.00000
Na4 Na 0.19246 0.19246 0.42263 1.00000
Na5 Na 0.41464 0.41464 0.75607 1.00000
Na6 Na 0.29225 0.29225 0.12325 1.00000
Bi1 Bi 0.90314 0.90314 0.29060 1.00000
Bi2 Bi 0.09686 0.09686 0.70940 1.00000
Pb1 Pb 0.00000 0.00000 0.00000 1.00000
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