Li3B2SbO6
Alexandria ALEXAlex-ID: agm005227971 · 空间群: P2_1/c (#14)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB2C3D6_33_spg14
LiSbO2 LiBO2
2024-10-05 20:23:09
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005227971).
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 agm005227971
data_agm005227971
_cell_length_a 6.47334
_cell_length_b 8.93655
_cell_length_c 10.14118
_cell_angle_alpha 62.62403
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 520.95918
_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
Li1 Li 0.23429 0.39860 0.97898 1.00000
Li2 Li 0.93413 0.28854 0.17813 1.00000
Li3 Li 0.73429 0.60140 0.52102 1.00000
Li4 Li 0.72931 0.15599 0.04988 1.00000
Li5 Li 0.56587 0.28854 0.67813 1.00000
Li6 Li 0.22931 0.84401 0.45012 1.00000
Li7 Li 0.77069 0.15599 0.54988 1.00000
Li8 Li 0.43413 0.71146 0.32187 1.00000
Li9 Li 0.27069 0.84401 0.95012 1.00000
Li10 Li 0.26571 0.39860 0.47898 1.00000
Li11 Li 0.06587 0.71146 0.82187 1.00000
Li12 Li 0.76571 0.60140 0.02102 1.00000
B1 B 0.33311 0.53932 0.67420 1.00000
B2 B 0.83311 0.46068 0.82580 1.00000
B3 B 0.84376 0.94166 0.39930 1.00000
B4 B 0.34376 0.05834 0.10070 1.00000
B5 B 0.65624 0.94166 0.89930 1.00000
B6 B 0.15624 0.05834 0.60070 1.00000
B7 B 0.16689 0.53932 0.17420 1.00000
B8 B 0.66689 0.46068 0.32580 1.00000
Sb1 Sb 0.45809 0.19393 0.29211 1.00000
Sb2 Sb 0.04191 0.19393 0.79211 1.00000
Sb3 Sb 0.95809 0.80607 0.20789 1.00000
Sb4 Sb 0.54191 0.80607 0.70789 1.00000
O1 O 0.78286 0.62168 0.80990 1.00000
O2 O 0.29703 0.58453 0.78602 1.00000
O3 O 0.43034 0.65139 0.54471 1.00000
O4 O 0.93034 0.34861 0.95529 1.00000
O5 O 0.79703 0.41547 0.71398 1.00000
O6 O 0.76140 0.96930 0.51023 1.00000
O7 O 0.43721 0.21483 0.06852 1.00000
O8 O 0.28286 0.37832 0.69010 1.00000
O9 O 0.83367 0.05799 0.25090 1.00000
O10 O 0.33367 0.94201 0.24910 1.00000
O11 O 0.93721 0.78517 0.43148 1.00000
O12 O 0.26140 0.03070 0.98977 1.00000
O13 O 0.73860 0.96930 0.01023 1.00000
O14 O 0.06279 0.21483 0.56852 1.00000
O15 O 0.66633 0.05799 0.75090 1.00000
O16 O 0.16633 0.94201 0.74910 1.00000
O17 O 0.71714 0.62168 0.30990 1.00000
O18 O 0.56279 0.78517 0.93148 1.00000
O19 O 0.23860 0.03070 0.48977 1.00000
O20 O 0.20297 0.58453 0.28602 1.00000
O21 O 0.06966 0.65139 0.04471 1.00000
O22 O 0.56966 0.34861 0.45529 1.00000
O23 O 0.70297 0.41547 0.21398 1.00000
O24 O 0.21714 0.37832 0.19010 1.00000
