Li5Co3(SbO5)2
Alexandria ALEXAlex-ID: agm005229277 · 空间群: P-1 (#2)
基础信息
组成
能量与稳定性
电子结构
其他信息
A2B3C5D10_35_spg2
Li3Co2SbO6 LiSbO2
2024-10-17 05:01:46
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005229277).
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}
}
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# CIF generated by HEAS from Alexandria entry agm005229277
data_agm005229277
_cell_length_a 5.20138
_cell_length_b 5.99451
_cell_length_c 7.99352
_cell_angle_alpha 114.17637
_cell_angle_beta 71.45796
_cell_angle_gamma 115.25945
_cell_volume 202.51181
_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 0.87198 0.55198 0.39739 1.00000
Li2 Li 0.61823 0.52918 0.80212 1.00000
Li3 Li 0.00000 0.00000 0.50000 1.00000
Li4 Li 0.38177 0.47082 0.19788 1.00000
Li5 Li 0.12802 0.44802 0.60261 1.00000
Co1 Co 0.00000 0.50000 0.00000 1.00000
Co2 Co 0.80763 0.01355 0.89999 1.00000
Co3 Co 0.19237 0.98645 0.10001 1.00000
Sb1 Sb 0.39466 0.99269 0.70299 1.00000
Sb2 Sb 0.60534 0.00731 0.29701 1.00000
O1 O 0.23670 0.23003 0.94016 1.00000
O2 O 0.38319 0.76460 0.83505 1.00000
O3 O 0.57895 0.78694 0.44945 1.00000
O4 O 0.00406 0.23274 0.34714 1.00000
O5 O 0.79927 0.22987 0.74975 1.00000
O6 O 0.20073 0.77013 0.25025 1.00000
O7 O 0.99594 0.76726 0.65286 1.00000
O8 O 0.42105 0.21306 0.55055 1.00000
O9 O 0.61681 0.23540 0.16495 1.00000
O10 O 0.76330 0.76997 0.05984 1.00000
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