Na2In4Pb5
Alexandria ALEXAlex-ID: agm005642863 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B4C5_426_spg12
NaIn2 NaPb3 In
2023-06-24 09:39:09.582640
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005642863).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005642863
data_agm005642863
_cell_length_a 5.00202
_cell_length_b 6.55058
_cell_length_c 11.88012
_cell_angle_alpha 64.58132
_cell_angle_beta 102.13839
_cell_angle_gamma 89.96934
_cell_volume 341.90066
_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 0.41432 0.59880 0.82863 1.00000
Na2 Na 0.58568 0.40120 0.17137 1.00000
In1 In 0.28161 0.55615 0.56333 1.00000
In2 In 0.02358 0.24872 0.04712 1.00000
In3 In 0.71839 0.44385 0.43667 1.00000
In4 In 0.97642 0.75128 0.95288 1.00000
Pb1 Pb 0.87360 0.27257 0.74717 1.00000
Pb2 Pb 0.12640 0.72743 0.25283 1.00000
Pb3 Pb 0.80401 0.89676 0.60782 1.00000
Pb4 Pb 0.50000 0.00000 0.00000 1.00000
Pb5 Pb 0.19599 0.10324 0.39218 1.00000
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