LaCl3O7

Alexandria ALEX

Alex-ID: agm005284734 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

LaCl3O7

Alex-ID

agm005284734

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

396.22

Å³

晶胞参数 a

7.8982

晶胞参数 b

5.1628

晶胞参数 c

9.7344

α 角

89.21

β 角

92.99

γ 角

91.54

组成

元素组成（原子分数）

组成信息

化学式

LaCl3O7

2.00 · 9.1%

6.00 · 27.3%

14.00 · 63.6%

能量与稳定性

凸包上方能量

0.0832

eV/atom

形成能

-1.3086

eV/atom

校正后总能量

-115.5822

原始总能量

-105.7501

电子结构

间接带隙

2.8363

直接带隙

2.8793

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C7_701_spg2

分解产物

La(ClO4)3 LaClO Cl2O

计算时间

2024-10-08 04:03:11

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: agm005284734).

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 agm005284734
data_agm005284734
_cell_length_a     7.89822
_cell_length_b     5.16280
_cell_length_c     9.73437
_cell_angle_alpha  89.21469
_cell_angle_beta   92.99068
_cell_angle_gamma  91.53516
_cell_volume       396.22428
_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
  La1 La 0.17721 0.24121 0.26436 1.00000
  La2 La 0.82279 0.75879 0.73564 1.00000
  Cl1 Cl 0.73453 0.26656 0.43362 1.00000
  Cl2 Cl 0.26547 0.73344 0.56638 1.00000
  Cl3 Cl 0.56255 0.26121 0.88280 1.00000
  Cl4 Cl 0.43745 0.73879 0.11720 1.00000
  Cl5 Cl 0.11236 0.25825 0.87310 1.00000
  Cl6 Cl 0.88764 0.74175 0.12690 1.00000
  O1 O 0.42094 0.02316 0.17034 1.00000
  O2 O 0.57906 0.97684 0.82966 1.00000
  O3 O 0.41829 0.53400 0.23786 1.00000
  O4 O 0.58171 0.46600 0.76214 1.00000
  O5 O 0.27328 0.94492 0.45986 1.00000
  O6 O 0.72672 0.05508 0.54014 1.00000
  O7 O 0.21668 0.48485 0.49555 1.00000
  O8 O 0.78332 0.51515 0.50445 1.00000
  O9 O 0.08807 0.25710 0.03274 1.00000
  O10 O 0.91193 0.74290 0.96726 1.00000
  O11 O 0.87869 0.20550 0.34410 1.00000
  O12 O 0.12131 0.79450 0.65590 1.00000
  O13 O 0.06486 0.74043 0.21239 1.00000
  O14 O 0.93514 0.25957 0.78761 1.00000

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