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CaCdCl2O

Alexandria ALEX

Alex-ID: agm005014649 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式
CaCdCl2O
Alex-ID
agm005014649
元素数
4
位点数
10
空间群
Cmcm (#63)
晶系
orthorhombic
体积
205.77
ų
晶胞参数 a
3.8685
Å
晶胞参数 b
6.5495
Å
晶胞参数 c
8.5008
Å
α 角
90.00
°
β 角
90.00
°
γ 角
107.18
°

组成

元素组成（原子分数）
组成信息
化学式
CaCdCl2O
Ca
2.00 · 20.0%
Cd
2.00 · 20.0%
Cl
4.00 · 40.0%
O
2.00 · 20.0%

能量与稳定性

凸包上方能量
0.0929
eV/atom
形成能
-2.1368
eV/atom
校正后总能量
-42.1511
eV
原始总能量
-40.7465
eV

电子结构

间接带隙
2.4011
eV
直接带隙
2.6523
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD2_1597_spg63

分解产物

Cd3(ClO)2 Ca2Cd(ClO)2 CaCl2

计算时间

2022-07-04 22:44:59.837989

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: agm005014649).

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 agm005014649
data_agm005014649
_cell_length_a     3.86846
_cell_length_b     6.54948
_cell_length_c     8.50080
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  107.17705
_cell_volume       205.77293
_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
  Ca1 Ca 0.32523 0.65046 0.75000 1.00000
  Ca2 Ca 0.67477 0.34954 0.25000 1.00000
  Cd1 Cd 0.00000 0.00000 0.50000 1.00000
  Cd2 Cd 0.00000 0.00000 0.00000 1.00000
  Cl1 Cl 0.64686 0.29372 0.56816 1.00000
  Cl2 Cl 0.35314 0.70628 0.43184 1.00000
  Cl3 Cl 0.35314 0.70628 0.06816 1.00000
  Cl4 Cl 0.64686 0.29372 0.93184 1.00000
  O1 O 0.92209 0.84418 0.75000 1.00000
  O2 O 0.07791 0.15582 0.25000 1.00000
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