LiFe(CO3)2
Alexandria ALEXAlex-ID: agm005245372 · 空间群: R-3 (#148)
基础信息
组成
能量与稳定性
电子结构
其他信息
ABC2D6_206_spg2
LiFe(CO3)2
2022-12-13 08:23:12.693286
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005245372).
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 agm005245372
data_agm005245372
_cell_length_a 5.76115
_cell_length_b 7.42935
_cell_length_c 9.38066
_cell_angle_alpha 89.99802
_cell_angle_beta 89.99950
_cell_angle_gamma 105.15338
_cell_volume 387.54680
_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 0.99993 0.00002 0.50000 1.00000
Li2 Li 0.50006 0.49998 0.75000 1.00000
Li3 Li 0.99994 0.00001 0.00001 1.00000
Li4 Li 0.50006 0.49999 0.24999 1.00000
Fe1 Fe 0.99998 0.50000 0.50004 1.00000
Fe2 Fe 0.50001 0.99999 0.74996 1.00000
Fe3 Fe 0.99998 0.50001 0.00004 1.00000
Fe4 Fe 0.50001 0.99999 0.24996 1.00000
C1 C 0.01130 0.74437 0.75002 1.00000
C2 C 0.51128 0.24436 0.99998 1.00000
C3 C 0.01130 0.74437 0.25001 1.00000
C4 C 0.51127 0.24436 0.49998 1.00000
C5 C 0.98870 0.25564 0.25003 1.00000
C6 C 0.48872 0.75563 0.49999 1.00000
C7 C 0.98870 0.25564 0.75002 1.00000
C8 C 0.48873 0.75563 0.99998 1.00000
O1 O 0.99820 0.26315 0.61200 1.00000
O2 O 0.49825 0.76313 0.86197 1.00000
O3 O 0.99821 0.26314 0.11201 1.00000
O4 O 0.49825 0.76313 0.36197 1.00000
O5 O 0.65205 0.38712 0.43712 1.00000
O6 O 0.15207 0.88709 0.68711 1.00000
O7 O 0.65207 0.38712 0.93712 1.00000
O8 O 0.15208 0.88708 0.18710 1.00000
O9 O 0.87607 0.61110 0.67490 1.00000
O10 O 0.37608 0.11111 0.92484 1.00000
O11 O 0.87608 0.61110 0.17489 1.00000
O12 O 0.37608 0.11110 0.42484 1.00000
O13 O 0.12390 0.38891 0.32515 1.00000
O14 O 0.62394 0.88889 0.57512 1.00000
O15 O 0.12392 0.38890 0.82515 1.00000
O16 O 0.62395 0.88889 0.07511 1.00000
O17 O 0.34795 0.61290 0.56288 1.00000
O18 O 0.84791 0.11289 0.81289 1.00000
O19 O 0.34797 0.61289 0.06288 1.00000
O20 O 0.84791 0.11289 0.31290 1.00000
O21 O 0.00180 0.73689 0.38802 1.00000
O22 O 0.50174 0.23685 0.63799 1.00000
O23 O 0.00180 0.73688 0.88803 1.00000
O24 O 0.50175 0.23684 0.13799 1.00000
