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Cs4Li(Pb2O3)2

Alexandria ALEX

Alex-ID: agm005236345 · 空间群: C2 (#5)

基础信息

化学式
Cs4Li(Pb2O3)2
Alex-ID
agm005236345
元素数
4
位点数
15
空间群
C2 (#5)
晶系
monoclinic
体积
414.13
ų
晶胞参数 a
8.0452
Å
晶胞参数 b
8.0452
Å
晶胞参数 c
8.8227
Å
α 角
58.53
°
β 角
58.53
°
γ 角
70.76
°

组成

元素组成(原子分数)
组成信息
化学式
Cs4Li(Pb2O3)2
Cs
4.00 · 26.7%
Li
1.00 · 6.7%
Pb
4.00 · 26.7%
O
6.00 · 40.0%

能量与稳定性

凸包上方能量
0.0870
eV/atom
形成能
-1.4504
eV/atom
校正后总能量
-71.6786
eV
原始总能量
-67.4649
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
4.2423
总磁矩
-0.0004
μB

其他信息

原型 ID

AB4C4D6_21_spg5

分解产物

Cs2PbO2 Cs2Pb2O3 Cs4Pb9 Li2O

计算时间

2023-05-06 22:22:39.255649

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: agm005236345).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005236345
data_agm005236345
_cell_length_a     8.04524
_cell_length_b     8.04524
_cell_length_c     8.82273
_cell_angle_alpha  58.52744
_cell_angle_beta   58.52744
_cell_angle_gamma  70.76403
_cell_volume       414.12917
_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
  Cs1 Cs 0.96032 0.46457 0.79374 1.00000
  Cs2 Cs 0.45912 0.02354 0.75578 1.00000
  Cs3 Cs 0.53543 0.03968 0.20626 1.00000
  Cs4 Cs 0.97646 0.54088 0.24422 1.00000
  Li1 Li 0.29235 0.70765 0.50000 1.00000
  Pb1 Pb 0.44937 0.49732 0.78086 1.00000
  Pb2 Pb 0.03160 0.02840 0.22352 1.00000
  Pb3 Pb 0.50268 0.55063 0.21914 1.00000
  Pb4 Pb 0.97160 0.96840 0.77648 1.00000
  O1 O 0.22911 0.75382 0.71366 1.00000
  O2 O 0.24618 0.77089 0.28634 1.00000
  O3 O 0.49809 0.50191 0.50000 1.00000
  O4 O 0.99482 0.00518 0.00000 1.00000
  O5 O 0.24079 0.26291 0.00697 1.00000
  O6 O 0.73709 0.75921 0.99303 1.00000
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