Rb6Na3Hf2Fe2Ge8Br3O26
Alexandria ALEXAlex-ID: agm010220132 · 空间群: C2/m (#12)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B2C3D3E6F8G26_0_spg2
Rb2Hf(GeO3)3 Na2HfGe2O7 Na4Fe3Ge3BrO12 NaFe(GeO3)2 RbBr
2024-10-01 12:13:33.877887
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010220132).
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 agm010220132
data_agm010220132
_cell_length_a 10.36206
_cell_length_b 10.36206
_cell_length_c 9.78247
_cell_angle_alpha 81.77750
_cell_angle_beta 81.77750
_cell_angle_gamma 115.24654
_cell_volume 915.52588
_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
Rb1 Rb 0.35514 0.06588 0.89297 1.00000
Rb2 Rb 0.06588 0.35514 0.89297 1.00000
Rb3 Rb 0.64486 0.93412 0.10703 1.00000
Rb4 Rb 0.93412 0.64486 0.10703 1.00000
Rb5 Rb 0.09823 0.09823 0.63699 1.00000
Rb6 Rb 0.90177 0.90177 0.36301 1.00000
Na1 Na 0.37740 0.62260 0.50000 1.00000
Na2 Na 0.62260 0.37740 0.50000 1.00000
Na3 Na 0.50000 0.50000 0.00000 1.00000
Hf1 Hf 0.50000 0.00000 0.50000 1.00000
Hf2 Hf 0.00000 0.50000 0.50000 1.00000
Fe1 Fe 0.32019 0.67981 0.00000 1.00000
Fe2 Fe 0.67981 0.32019 0.00000 1.00000
Ge1 Ge 0.82204 0.62894 0.73333 1.00000
Ge2 Ge 0.62894 0.82204 0.73333 1.00000
Ge3 Ge 0.17796 0.37106 0.26667 1.00000
Ge4 Ge 0.37106 0.17796 0.26667 1.00000
Ge5 Ge 0.16456 0.73942 0.72048 1.00000
Ge6 Ge 0.73942 0.16456 0.72048 1.00000
Ge7 Ge 0.83544 0.26058 0.27952 1.00000
Ge8 Ge 0.26058 0.83544 0.27952 1.00000
Br1 Br 0.60844 0.60844 0.28442 1.00000
Br2 Br 0.39156 0.39156 0.71558 1.00000
Br3 Br 0.00000 0.00000 0.00000 1.00000
O1 O 0.29942 0.91912 0.64698 1.00000
O2 O 0.91912 0.29942 0.64698 1.00000
O3 O 0.70058 0.08088 0.35302 1.00000
O4 O 0.08088 0.70058 0.35302 1.00000
O5 O 0.99833 0.75963 0.74815 1.00000
O6 O 0.75963 0.99833 0.74815 1.00000
O7 O 0.00167 0.24037 0.25185 1.00000
O8 O 0.24037 0.00167 0.25185 1.00000
O9 O 0.18242 0.67252 0.89162 1.00000
O10 O 0.67252 0.18242 0.89162 1.00000
O11 O 0.81758 0.32748 0.10838 1.00000
O12 O 0.32748 0.81758 0.10838 1.00000
O13 O 0.72980 0.51489 0.90396 1.00000
O14 O 0.51489 0.72980 0.90396 1.00000
O15 O 0.27020 0.48511 0.09604 1.00000
O16 O 0.48511 0.27020 0.09604 1.00000
O17 O 0.14137 0.60161 0.62652 1.00000
O18 O 0.60161 0.14137 0.62652 1.00000
O19 O 0.85863 0.39839 0.37348 1.00000
O20 O 0.39839 0.85863 0.37348 1.00000
O21 O 0.74440 0.74440 0.67350 1.00000
O22 O 0.25560 0.25560 0.32650 1.00000
O23 O 0.83058 0.53450 0.60164 1.00000
O24 O 0.53450 0.83058 0.60164 1.00000
O25 O 0.16942 0.46550 0.39836 1.00000
O26 O 0.46550 0.16942 0.39836 1.00000
