CuRe(ClF)3

Alexandria ALEX

Alex-ID: agm080738951 · 空间群: P2_13 (#198)

Alexandria Database API

基础信息

化学式

CuRe(ClF)3

Alex-ID

agm080738951

元素数

位点数

空间群

P2_13 (#198)

晶系

cubic

体积

751.34

Å³

晶胞参数 a

9.0910

晶胞参数 b

9.0910

晶胞参数 c

9.0910

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

CuRe(ClF)3

4.00 · 12.5%

12.00 · 37.5%

能量与稳定性

凸包上方能量

0.0494

eV/atom

形成能

-1.5920

eV/atom

校正后总能量

-149.4699

原始总能量

-149.4699

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

24.2859

总磁矩

8.0000

μB

其他信息

原型 ID

ABC3D3_129_spg198

分解产物

Cu3Cl4 CuCl2 ReCl3 ReF6

计算时间

2025-02-23 12:19:07

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: agm080738951).

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 agm080738951
data_agm080738951
_cell_length_a     9.09101
_cell_length_b     9.09101
_cell_length_c     9.09101
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       751.33958
_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
  Cu1 Cu 0.23764 0.23764 0.23764 1.00000
  Cu2 Cu 0.26236 0.76236 0.73764 1.00000
  Cu3 Cu 0.76236 0.73764 0.26236 1.00000
  Cu4 Cu 0.73764 0.26236 0.76236 1.00000
  Re1 Re 0.58859 0.58859 0.58859 1.00000
  Re2 Re 0.91141 0.41141 0.08859 1.00000
  Re3 Re 0.41141 0.08859 0.91141 1.00000
  Re4 Re 0.08859 0.91141 0.41141 1.00000
  Cl1 Cl 0.05775 0.87819 0.66729 1.00000
  Cl2 Cl 0.44225 0.12181 0.16729 1.00000
  Cl3 Cl 0.94225 0.37819 0.83271 1.00000
  Cl4 Cl 0.55775 0.62181 0.33271 1.00000
  Cl5 Cl 0.66729 0.05775 0.87819 1.00000
  Cl6 Cl 0.16729 0.44225 0.12181 1.00000
  Cl7 Cl 0.83271 0.94225 0.37819 1.00000
  Cl8 Cl 0.33271 0.55775 0.62181 1.00000
  Cl9 Cl 0.87819 0.66729 0.05775 1.00000
  Cl10 Cl 0.12181 0.16729 0.44225 1.00000
  Cl11 Cl 0.37819 0.83271 0.94225 1.00000
  Cl12 Cl 0.62181 0.33271 0.55775 1.00000
  F1 F 0.29615 0.88621 0.43187 1.00000
  F2 F 0.20385 0.11379 0.93187 1.00000
  F3 F 0.70385 0.38621 0.06813 1.00000
  F4 F 0.79615 0.61379 0.56813 1.00000
  F5 F 0.43187 0.29615 0.88621 1.00000
  F6 F 0.93187 0.20385 0.11379 1.00000
  F7 F 0.06813 0.70385 0.38621 1.00000
  F8 F 0.56813 0.79615 0.61379 1.00000
  F9 F 0.88621 0.43187 0.29615 1.00000
  F10 F 0.11379 0.93187 0.20385 1.00000
  F11 F 0.38621 0.06813 0.70385 1.00000
  F12 F 0.61379 0.56813 0.79615 1.00000

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