K12Na7Tl
Alexandria ALEXAlex-ID: agm005778342 · 空间群: R-3 (#148)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB7C12_28_spg148
KNa2 K18Na46Tl31 K
2023-07-16 04:12:19.096186
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005778342).
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 agm005778342
data_agm005778342
_cell_length_a 7.52759
_cell_length_b 13.53826
_cell_length_c 13.53827
_cell_angle_alpha 116.64572
_cell_angle_beta 100.68103
_cell_angle_gamma 100.68097
_cell_volume 1153.80343
_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 0.11092 0.56678 0.17543 1.00000
K2 K 0.06452 0.17543 0.60865 1.00000
K3 K 0.55005 0.67806 0.01392 1.00000
K4 K 0.46387 0.01392 0.33586 1.00000
K5 K 0.45586 0.39134 0.56678 1.00000
K6 K 0.12801 0.66414 0.67806 1.00000
K7 K 0.87199 0.33586 0.32194 1.00000
K8 K 0.54414 0.60866 0.43322 1.00000
K9 K 0.53613 0.98608 0.66414 1.00000
K10 K 0.44995 0.32194 0.98608 1.00000
K11 K 0.93548 0.82457 0.39135 1.00000
K12 K 0.88908 0.43322 0.82457 1.00000
Na1 Na 0.09116 0.78916 0.02346 1.00000
Na2 Na 0.93229 0.02346 0.23429 1.00000
Na3 Na 0.69800 0.76571 0.78916 1.00000
Na4 Na 0.50000 0.00000 0.00000 1.00000
Na5 Na 0.30200 0.23429 0.21084 1.00000
Na6 Na 0.06771 0.97654 0.76571 1.00000
Na7 Na 0.90884 0.21084 0.97654 1.00000
Tl1 Tl 0.00000 0.00000 0.00000 1.00000
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