K4Na2Cd
Alexandria ALEXAlex-ID: agm096436739 · 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
AB2C4_6191_spg25
K(Na2Cd)4 K
2025-04-10 22:32:17
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm096436739).
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 agm096436739
data_agm096436739
_cell_length_a 6.08762
_cell_length_b 5.91078
_cell_length_c 11.13384
_cell_angle_alpha 90.34973
_cell_angle_beta 93.20723
_cell_angle_gamma 90.30671
_cell_volume 399.98293
_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 0.27571 0.49824 0.83657 1.00000
K2 K 0.30601 0.00209 0.32451 1.00000
K3 K 0.69399 0.99791 0.67549 1.00000
K4 K 0.72429 0.50176 0.16343 1.00000
Na1 Na 0.00000 0.00000 0.00000 1.00000
Na2 Na 0.00000 0.50000 0.50000 1.00000
Cd1 Cd 0.50000 0.00000 0.00000 1.00000
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