Li4Mn3Fe(BO3)4
Alexandria ALEXAlex-ID: agm005255106 · 空间群: P1 (#1)
基础信息
组成
能量与稳定性
电子结构
其他信息
AB3C4D4E12_23_spg1
LiFeBO3 LiMnBO3
2024-10-17 23:15:02
引用参考
The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005255106).
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 agm005255106
data_agm005255106
_cell_length_a 5.23692
_cell_length_b 5.23141
_cell_length_c 20.20479
_cell_angle_alpha 90.96613
_cell_angle_beta 90.88001
_cell_angle_gamma 119.29430
_cell_volume 482.50652
_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 0.67334 0.65336 0.33191 1.00000
Li2 Li 0.65833 0.67716 0.08297 1.00000
Li3 Li 0.67568 0.65376 0.83510 1.00000
Li4 Li 0.65166 0.67234 0.57896 1.00000
Li5 Li 0.34736 0.33791 0.20613 1.00000
Li6 Li 0.33781 0.34668 0.45638 1.00000
Li7 Li 0.34394 0.33838 0.70666 1.00000
Li8 Li 0.33966 0.34724 0.95926 1.00000
Mn1 Mn 0.66962 0.01093 0.43952 1.00000
Mn2 Mn 0.67440 0.01202 0.94282 1.00000
Mn3 Mn 0.32439 0.99146 0.06749 1.00000
Mn4 Mn 0.99270 0.32454 0.31469 1.00000
Mn5 Mn 0.99229 0.32200 0.81701 1.00000
Mn6 Mn 0.00479 0.67434 0.69044 1.00000
Fe1 Fe 0.32362 0.99356 0.56451 1.00000
Fe2 Fe 0.00911 0.67173 0.19192 1.00000
B1 B 0.00231 0.34134 0.06545 1.00000
B2 B 0.99833 0.33621 0.56101 1.00000
B3 B 0.66690 0.00313 0.18852 1.00000
B4 B 0.66151 0.00462 0.68665 1.00000
B5 B 0.33792 0.00016 0.31247 1.00000
B6 B 0.33994 0.00211 0.81556 1.00000
B7 B 0.00489 0.66545 0.43802 1.00000
B8 B 0.00656 0.66390 0.93973 1.00000
O1 O 0.92522 0.25218 0.21013 1.00000
O2 O 0.92029 0.24472 0.71143 1.00000
O3 O 0.75186 0.07640 0.04698 1.00000
O4 O 0.97023 0.57788 0.08821 1.00000
O5 O 0.74366 0.07043 0.54518 1.00000
O6 O 0.97532 0.58060 0.58126 1.00000
O7 O 0.41858 0.02772 0.17151 1.00000
O8 O 0.73488 0.64880 0.43146 1.00000
O9 O 0.42205 0.04159 0.66807 1.00000
O10 O 0.73452 0.64245 0.93388 1.00000
O11 O 0.65298 0.73430 0.18272 1.00000
O12 O 0.63802 0.73147 0.67995 1.00000
O13 O 0.36245 0.27302 0.30635 1.00000
O14 O 0.36616 0.27526 0.80719 1.00000
O15 O 0.27547 0.36806 0.05888 1.00000
O16 O 0.57580 0.97106 0.33489 1.00000
O17 O 0.26930 0.35508 0.55549 1.00000
O18 O 0.57946 0.97467 0.83842 1.00000
O19 O 0.03664 0.42252 0.41952 1.00000
O20 O 0.04243 0.42344 0.92149 1.00000
O21 O 0.25066 0.92388 0.46088 1.00000
O22 O 0.24931 0.92359 0.96322 1.00000
O23 O 0.07285 0.74760 0.29469 1.00000
O24 O 0.07600 0.75017 0.79881 1.00000
