KGa6Fe3Ge6B3O30F
Alexandria ALEXAlex-ID: agm010256019 · 空间群: R3m (#160)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC3D3E6F6G30_0_spg160
KFe9Ge6B3O30F Ga4GeO8 K2FeF5 KB5O8 GeO2
2024-12-05 00:10:02
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm010256019).
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 agm010256019
data_agm010256019
_cell_length_a 9.90336
_cell_length_b 9.90336
_cell_length_c 9.90336
_cell_angle_alpha 113.53193
_cell_angle_beta 113.53193
_cell_angle_gamma 113.53193
_cell_volume 610.04528
_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 0.78451 0.78451 0.78451 1.00000
Ga1 Ga 0.44219 0.65428 0.09841 1.00000
Ga2 Ga 0.65428 0.09841 0.44219 1.00000
Ga3 Ga 0.44219 0.09841 0.65428 1.00000
Ga4 Ga 0.65428 0.44219 0.09841 1.00000
Ga5 Ga 0.09841 0.44219 0.65428 1.00000
Ga6 Ga 0.09841 0.65428 0.44219 1.00000
Fe1 Fe 0.44924 0.44924 0.24778 1.00000
Fe2 Fe 0.24778 0.44924 0.44924 1.00000
Fe3 Fe 0.44924 0.24778 0.44924 1.00000
Ge1 Ge 0.19874 0.81138 0.00669 1.00000
Ge2 Ge 0.81138 0.00669 0.19874 1.00000
Ge3 Ge 0.00669 0.81138 0.19874 1.00000
Ge4 Ge 0.19874 0.00669 0.81138 1.00000
Ge5 Ge 0.81138 0.19874 0.00669 1.00000
Ge6 Ge 0.00669 0.19874 0.81138 1.00000
B1 B 0.43382 0.76417 0.43382 1.00000
B2 B 0.43382 0.43382 0.76417 1.00000
B3 B 0.76417 0.43382 0.43382 1.00000
O1 O 0.35577 0.50056 0.82902 1.00000
O2 O 0.82902 0.35577 0.50056 1.00000
O3 O 0.50056 0.82902 0.35577 1.00000
O4 O 0.50056 0.35577 0.82902 1.00000
O5 O 0.82902 0.50056 0.35577 1.00000
O6 O 0.35577 0.82902 0.50056 1.00000
O7 O 0.63017 0.92851 0.21424 1.00000
O8 O 0.21424 0.63017 0.92851 1.00000
O9 O 0.92851 0.21424 0.63017 1.00000
O10 O 0.92851 0.63017 0.21424 1.00000
O11 O 0.21424 0.92851 0.63017 1.00000
O12 O 0.63017 0.21424 0.92851 1.00000
O13 O 0.04242 0.23804 0.41598 1.00000
O14 O 0.41598 0.04242 0.23804 1.00000
O15 O 0.23804 0.41598 0.04242 1.00000
O16 O 0.23804 0.04242 0.41598 1.00000
O17 O 0.41598 0.23804 0.04242 1.00000
O18 O 0.44110 0.62781 0.44110 1.00000
O19 O 0.62781 0.44110 0.44110 1.00000
O20 O 0.44110 0.44110 0.62781 1.00000
O21 O 0.22211 0.61045 0.61045 1.00000
O22 O 0.61045 0.61045 0.22211 1.00000
O23 O 0.61045 0.22211 0.61045 1.00000
O24 O 0.81483 0.10742 0.81483 1.00000
O25 O 0.10742 0.81483 0.81483 1.00000
O26 O 0.81483 0.81483 0.10742 1.00000
O27 O 0.72711 0.99827 0.99827 1.00000
O28 O 0.99827 0.99827 0.72711 1.00000
O29 O 0.99827 0.72711 0.99827 1.00000
O30 O 0.04242 0.41598 0.23804 1.00000
F1 F 0.24311 0.24311 0.24311 1.00000
