V2Bi8O17
Alexandria ALEXAlex-ID: agm005249618 · 空间群: Cm (#8)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B8C17_5_spg8
V2Bi4O11 Bi2O3
2023-05-11 03:26:48.034658
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005249618).
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 agm005249618
data_agm005249618
_cell_length_a 4.20926
_cell_length_b 4.20926
_cell_length_c 32.12413
_cell_angle_alpha 84.96281
_cell_angle_beta 84.96281
_cell_angle_gamma 52.24764
_cell_volume 447.86663
_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
V1 V 0.69865 0.69865 0.61011 1.00000
V2 V 0.30681 0.30681 0.78658 1.00000
Bi1 Bi 0.00304 0.00304 0.97599 1.00000
Bi2 Bi 0.36658 0.36658 0.09163 1.00000
Bi3 Bi 0.59594 0.59594 0.19263 1.00000
Bi4 Bi 0.96397 0.96397 0.30850 1.00000
Bi5 Bi 0.19377 0.19377 0.40953 1.00000
Bi6 Bi 0.53576 0.53576 0.52324 1.00000
Bi7 Bi 0.13637 0.13637 0.69954 1.00000
Bi8 Bi 0.76508 0.76508 0.87574 1.00000
O1 O 0.61093 0.61093 0.12351 1.00000
O2 O 0.95919 0.95919 0.05575 1.00000
O3 O 0.27124 0.27124 0.19000 1.00000
O4 O 0.20832 0.20832 0.34038 1.00000
O5 O 0.55588 0.55588 0.27252 1.00000
O6 O 0.86954 0.86954 0.40703 1.00000
O7 O 0.79347 0.79347 0.55542 1.00000
O8 O 0.14673 0.14673 0.48951 1.00000
O9 O 0.17650 0.17650 0.62281 1.00000
O10 O 0.48686 0.48686 0.59757 1.00000
O11 O 0.39953 0.39953 0.73138 1.00000
O12 O 0.76060 0.76060 0.66831 1.00000
O13 O 0.78403 0.78403 0.80047 1.00000
O14 O 0.09473 0.09473 0.77494 1.00000
O15 O 0.01899 0.01899 0.90685 1.00000
O16 O 0.37785 0.37785 0.84338 1.00000
O17 O 0.67843 0.67843 0.97428 1.00000
