NaHf2S4Cl10O
Alexandria ALEXAlex-ID: agm010218567 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D4E10_57_spg1
HfSCl6O HfSO5 S8O HfCl4 Na2HfCl6
2024-05-12 13:21:47.265736
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010218567).
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 agm010218567
data_agm010218567
_cell_length_a 7.25335
_cell_length_b 8.12508
_cell_length_c 9.25726
_cell_angle_alpha 89.32214
_cell_angle_beta 97.48844
_cell_angle_gamma 87.45719
_cell_volume 540.29717
_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 0.04532 0.48874 0.41933 1.00000
Hf1 Hf 0.52789 0.58929 0.30710 1.00000
Hf2 Hf 0.45121 0.38987 0.67207 1.00000
S1 S 0.06820 0.11996 0.87006 1.00000
S2 S 0.22133 0.01183 0.05004 1.00000
S3 S 0.84239 0.99220 0.91116 1.00000
S4 S 0.99754 0.88313 0.09042 1.00000
Cl1 Cl 0.43707 0.21322 0.90813 1.00000
Cl2 Cl 0.24680 0.47546 0.17874 1.00000
Cl3 Cl 0.20542 0.57639 0.72927 1.00000
Cl4 Cl 0.74420 0.21834 0.65133 1.00000
Cl5 Cl 0.69893 0.53842 0.84214 1.00000
Cl6 Cl 0.24159 0.20223 0.54496 1.00000
Cl7 Cl 0.32783 0.85260 0.31620 1.00000
Cl8 Cl 0.79368 0.75444 0.40022 1.00000
Cl9 Cl 0.73386 0.36489 0.24961 1.00000
Cl10 Cl 0.58303 0.73499 0.04199 1.00000
O1 O 0.48373 0.51065 0.49581 1.00000
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