Rb5Ce2Ge4O13F
Alexandria ALEXAlex-ID: agm010901405 · 空间群: P2_1/m (#11)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C4D5E13_0_spg11
Rb2GeO3 RbF CeO2 Rb2CeGe2O7 Ge
2024-12-07 13:25:44
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010901405).
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 agm010901405
data_agm010901405
_cell_length_a 7.64830
_cell_length_b 6.18463
_cell_length_c 19.28861
_cell_angle_alpha 90.00000
_cell_angle_beta 92.42084
_cell_angle_gamma 90.00000
_cell_volume 911.57382
_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 0.02408 0.25000 0.24945 1.00000
Rb2 Rb 0.97592 0.75000 0.75055 1.00000
Rb3 Rb 0.63139 0.25000 0.80710 1.00000
Rb4 Rb 0.36861 0.75000 0.19290 1.00000
Rb5 Rb 0.28840 0.25000 0.68504 1.00000
Rb6 Rb 0.71160 0.75000 0.31496 1.00000
Rb7 Rb 0.30855 0.25000 0.49717 1.00000
Rb8 Rb 0.69145 0.75000 0.50283 1.00000
Rb9 Rb 0.75847 0.25000 0.00952 1.00000
Rb10 Rb 0.24153 0.75000 0.99048 1.00000
Ce1 Ce 0.82700 0.25000 0.61025 1.00000
Ce2 Ce 0.17300 0.75000 0.38975 1.00000
Ce3 Ce 0.09847 0.25000 0.86997 1.00000
Ce4 Ce 0.90153 0.75000 0.13003 1.00000
Ge1 Ge 0.84330 0.25000 0.41740 1.00000
Ge2 Ge 0.15670 0.75000 0.58260 1.00000
Ge3 Ge 0.46601 0.25000 0.32889 1.00000
Ge4 Ge 0.53399 0.75000 0.67111 1.00000
Ge5 Ge 0.58255 0.25000 0.16969 1.00000
Ge6 Ge 0.41745 0.75000 0.83031 1.00000
Ge7 Ge 0.20789 0.25000 0.07666 1.00000
Ge8 Ge 0.79211 0.75000 0.92334 1.00000
O1 O 0.96452 0.48891 0.40680 1.00000
O2 O 0.03548 0.98891 0.59320 1.00000
O3 O 0.03548 0.51109 0.59320 1.00000
O4 O 0.96452 0.01109 0.40680 1.00000
O5 O 0.72180 0.25000 0.49322 1.00000
O6 O 0.27820 0.75000 0.50678 1.00000
O7 O 0.70067 0.25000 0.33765 1.00000
O8 O 0.29933 0.75000 0.66235 1.00000
O9 O 0.38130 0.49083 0.36066 1.00000
O10 O 0.61870 0.99083 0.63934 1.00000
O11 O 0.61870 0.50917 0.63934 1.00000
O12 O 0.38130 0.00917 0.36066 1.00000
O13 O 0.42015 0.25000 0.23550 1.00000
O14 O 0.57985 0.75000 0.76450 1.00000
O15 O 0.70698 0.48836 0.17246 1.00000
O16 O 0.29302 0.98836 0.82754 1.00000
O17 O 0.29302 0.51164 0.82754 1.00000
O18 O 0.70698 0.01164 0.17246 1.00000
O19 O 0.44645 0.25000 0.09044 1.00000
O20 O 0.55355 0.75000 0.90956 1.00000
O21 O 0.11876 0.48706 0.11224 1.00000
O22 O 0.88124 0.98706 0.88776 1.00000
O23 O 0.88124 0.51294 0.88776 1.00000
O24 O 0.11876 0.01294 0.11224 1.00000
O25 O 0.18061 0.25000 0.98486 1.00000
O26 O 0.81939 0.75000 0.01514 1.00000
F1 F 0.95489 0.25000 0.74155 1.00000
F2 F 0.04511 0.75000 0.25845 1.00000
