Li11Fe3B24(PbO24)2

Alexandria ALEX

Alex-ID: agm005239998 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Li11Fe3B24(PbO24)2

Alex-ID

agm005239998

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

841.23

Å³

晶胞参数 a

9.5738

晶胞参数 b

9.6894

晶胞参数 c

9.6609

α 角

100.79

β 角

100.81

γ 角

100.85

组成

元素组成（原子分数）

组成信息

化学式

Li11Fe3B24(PbO24)2

11.00 · 12.5%

3.00 · 3.4%

24.00 · 27.3%

2.00 · 2.3%

48.00 · 54.5%

能量与稳定性

凸包上方能量

0.0137

eV/atom

形成能

-2.6611

eV/atom

校正后总能量

-686.2850

原始总能量

-644.3761

电子结构

间接带隙

1.0366

直接带隙

1.0578

费米能级态密度

-0.0492

总磁矩

12.9431

μB

其他信息

原型 ID

A2B3C11D24E48_0_spg1

分解产物

FeBPbO4 Fe2O3 Li3Fe(BO3)2 Li3B7O12

计算时间

2023-03-23 06:33:43.379956

引用参考

Alexandria 官方页面

https://alexandria.icams.rub.de/

参考引用

The crystal structure and related material properties of this entry were obtained from the Alexandria database (Alex-ID: agm005239998).

文献引用

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

BibTeX

@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...

样式: Ball & Stick | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005239998
data_agm005239998
_cell_length_a     9.57378
_cell_length_b     9.68941
_cell_length_c     9.66088
_cell_angle_alpha  100.78628
_cell_angle_beta   100.81425
_cell_angle_gamma  100.85072
_cell_volume       841.22719
_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 0.81365 0.71604 0.11192 1.00000
  Li2 Li 0.61047 0.31231 0.21590 1.00000
  Li3 Li 0.21566 0.61791 0.30966 1.00000
  Li4 Li 0.28794 0.88951 0.18584 1.00000
  Li5 Li 0.88510 0.18958 0.27987 1.00000
  Li6 Li 0.68789 0.78806 0.38892 1.00000
  Li7 Li 0.11210 0.80393 0.71861 1.00000
  Li8 Li 0.72066 0.11046 0.81102 1.00000
  Li9 Li 0.78357 0.38904 0.68391 1.00000
  Li10 Li 0.39351 0.68645 0.78839 1.00000
  Li11 Li 0.18209 0.28619 0.89125 1.00000
  Fe1 Fe 0.99778 0.99738 0.00102 1.00000
  Fe2 Fe 0.50004 0.50675 0.49620 1.00000
  Fe3 Fe 0.29700 0.20090 0.59998 1.00000
  B1 B 0.94447 0.29499 0.03851 1.00000
  B2 B 0.51835 0.76495 0.10012 1.00000
  B3 B 0.26767 0.59811 0.01611 1.00000
  B4 B 0.46108 0.55327 0.20845 1.00000
  B5 B 0.70487 0.95675 0.04832 1.00000
  B6 B 0.60168 0.01539 0.26316 1.00000
  B7 B 0.90045 0.48617 0.23138 1.00000
  B8 B 0.78784 0.53955 0.44179 1.00000
  B9 B 0.03952 0.95745 0.30382 1.00000
  B10 B 0.44999 0.80036 0.54411 1.00000
  B11 B 0.22938 0.90022 0.49179 1.00000
  B12 B 0.01716 0.26876 0.59810 1.00000
  B13 B 0.98241 0.73274 0.40085 1.00000
  B14 B 0.77092 0.10033 0.51299 1.00000
  B15 B 0.54872 0.19576 0.45634 1.00000
  B16 B 0.96763 0.05007 0.70240 1.00000
  B17 B 0.21432 0.47028 0.55457 1.00000
  B18 B 0.09939 0.51557 0.76802 1.00000
  B19 B 0.40653 0.97767 0.75169 1.00000
  B20 B 0.29361 0.03992 0.95476 1.00000
  B21 B 0.53804 0.44211 0.78344 1.00000
  B22 B 0.73048 0.40243 0.98326 1.00000
  B23 B 0.48388 0.22714 0.90464 1.00000
  B24 B 0.05113 0.70353 0.96012 1.00000
  Pb1 Pb 0.24006 0.26071 0.22862 1.00000
  Pb2 Pb 0.75453 0.75216 0.74747 1.00000
  O1 O 0.64468 0.81107 0.03460 1.00000
  O2 O 0.81372 0.51663 0.10453 1.00000
  O3 O 0.56512 0.66563 0.19598 1.00000
  O4 O 0.59984 0.32075 0.01519 1.00000
  O5 O 0.16656 0.69243 0.06357 1.00000
  O6 O 0.31321 0.53182 0.14263 1.00000
  O7 O 0.49577 0.45546 0.29046 1.00000
  O8 O 0.69226 0.06231 0.15989 1.00000
  O9 O 0.04304 0.21417 0.00229 1.00000
  O10 O 0.53455 0.14114 0.31056 1.00000
  O11 O 0.01547 0.60902 0.31428 1.00000
  O12 O 0.29033 0.50140 0.45306 1.00000
  O13 O 0.21573 0.01161 0.05567 1.00000
  O14 O 0.48607 0.89047 0.18631 1.00000
  O15 O 0.96683 0.35964 0.18492 1.00000
  O16 O 0.43868 0.26355 0.49296 1.00000
  O17 O 0.80432 0.43685 0.33095 1.00000
  O18 O 0.00837 0.05087 0.21747 1.00000
  O19 O 0.15473 0.31889 0.54027 1.00000
  O20 O 0.18550 0.98856 0.38589 1.00000
  O21 O 0.33537 0.81852 0.44203 1.00000
  O22 O 0.31227 0.01411 0.62496 1.00000
  O23 O 0.89765 0.18963 0.48179 1.00000
  O24 O 0.94047 0.83636 0.30739 1.00000
  O25 O 0.07573 0.16368 0.68525 1.00000
  O26 O 0.10586 0.81175 0.52002 1.00000
  O27 O 0.69215 0.98681 0.38931 1.00000
  O28 O 0.66533 0.19059 0.56116 1.00000
  O29 O 0.82164 0.03887 0.64102 1.00000
  O30 O 0.85266 0.68565 0.46280 1.00000
  O31 O 0.00109 0.95487 0.78471 1.00000
  O32 O 0.19337 0.56716 0.66584 1.00000
  O33 O 0.55039 0.72551 0.50872 1.00000
  O34 O 0.03160 0.63818 0.81362 1.00000
  O35 O 0.52087 0.10258 0.82570 1.00000
  O36 O 0.78436 0.98956 0.94816 1.00000
  O37 O 0.70534 0.50326 0.54035 1.00000
  O38 O 0.98600 0.38989 0.68548 1.00000
  O39 O 0.46355 0.85452 0.69280 1.00000
  O40 O 0.95353 0.78559 0.99223 1.00000
  O41 O 0.31109 0.93255 0.84787 1.00000
  O42 O 0.49689 0.53622 0.70282 1.00000
  O43 O 0.68195 0.46408 0.85359 1.00000
  O44 O 0.82830 0.30501 0.93598 1.00000
  O45 O 0.39458 0.68291 0.98504 1.00000
  O46 O 0.43237 0.31981 0.78942 1.00000
  O47 O 0.18754 0.48334 0.89150 1.00000
  O48 O 0.35173 0.18580 0.96163 1.00000

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