Cs9Rb3Na2
Alexandria ALEXAlex-ID: agm005607984 · 空间群: Immm (#71)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B3C9_241_spg71
Cs Rb Na
2023-06-14 09:45:45.228772
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005607984).
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 agm005607984
data_agm005607984
_cell_length_a 5.66787
_cell_length_b 16.09330
_cell_length_c 16.09330
_cell_angle_alpha 82.04918
_cell_angle_beta 79.85764
_cell_angle_gamma 79.85768
_cell_volume 1413.67681
_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
Cs1 Cs 0.50000 0.50000 0.50000 1.00000
Cs2 Cs 0.62498 0.00224 0.74780 1.00000
Cs3 Cs 0.37502 0.99776 0.25220 1.00000
Cs4 Cs 0.37502 0.25220 0.99776 1.00000
Cs5 Cs 0.62498 0.74780 0.00224 1.00000
Cs6 Cs 0.68953 0.16451 0.45642 1.00000
Cs7 Cs 0.31047 0.83549 0.54358 1.00000
Cs8 Cs 0.31047 0.54358 0.83549 1.00000
Cs9 Cs 0.68953 0.45642 0.16451 1.00000
Rb1 Rb 0.00000 0.00000 0.00000 1.00000
Rb2 Rb 1.00000 0.70469 0.29531 1.00000
Rb3 Rb 0.00000 0.29531 0.70469 1.00000
Na1 Na 0.85736 0.64264 0.64264 1.00000
Na2 Na 0.14264 0.35736 0.35736 1.00000
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