Sr2HfAs2O9
Alexandria ALEXAlex-ID: agm019848482 · 空间群: C2/c (#15)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C2D9_29_spg9
Sr2As2O7 HfO2
2024-12-09 08:26:21
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm019848482).
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
加载 3D 结构...
# CIF generated by HEAS from Alexandria entry agm019848482
data_agm019848482
_cell_length_a 9.22137
_cell_length_b 9.22137
_cell_length_c 7.19588
_cell_angle_alpha 77.79026
_cell_angle_beta 102.20974
_cell_angle_gamma 49.65601
_cell_volume 402.89094
_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
Sr1 Sr 0.95192 0.95192 0.75000 1.00000
Sr2 Sr 0.04808 0.04808 0.25000 1.00000
Sr3 Sr 0.37597 0.37597 0.75000 1.00000
Sr4 Sr 0.62403 0.62403 0.25000 1.00000
Hf1 Hf 0.50000 0.00000 0.50000 1.00000
Hf2 Hf 0.00000 0.50000 0.00000 1.00000
As1 As 0.57216 0.57216 0.75000 1.00000
As2 As 0.42784 0.42784 0.25000 1.00000
As3 As 0.84049 0.84049 0.25000 1.00000
As4 As 0.15951 0.15951 0.75000 1.00000
O1 O 0.79664 0.79664 0.75000 1.00000
O2 O 0.20336 0.20336 0.25000 1.00000
O3 O 0.24197 0.48892 0.02540 1.00000
O4 O 0.48892 0.24197 0.47460 1.00000
O5 O 0.75803 0.51108 0.97460 1.00000
O6 O 0.51108 0.75803 0.52540 1.00000
O7 O 0.31089 0.65897 0.26233 1.00000
O8 O 0.65897 0.31089 0.23767 1.00000
O9 O 0.68911 0.34103 0.73767 1.00000
O10 O 0.34103 0.68911 0.76233 1.00000
O11 O 0.93841 0.61063 0.23042 1.00000
O12 O 0.61063 0.93841 0.26958 1.00000
O13 O 0.06159 0.38937 0.76958 1.00000
O14 O 0.38937 0.06159 0.73042 1.00000
O15 O 0.01831 0.78143 0.47253 1.00000
O16 O 0.78143 0.01831 0.02747 1.00000
O17 O 0.98169 0.21857 0.52747 1.00000
O18 O 0.21857 0.98169 0.97253 1.00000
