Ac8Cu(RhI)3

Alexandria ALEX

Alex-ID: agm004693179 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式

Ac8Cu(RhI)3

Alex-ID

agm004693179

元素数

位点数

空间群

R-3m (#166)

晶系

trigonal

体积

573.76

Å³

晶胞参数 a

8.8353

晶胞参数 b

8.8276

晶胞参数 c

9.9066

α 角

116.43

β 角

90.00

γ 角

120.03

组成

元素组成（原子分数）

组成信息

化学式

Ac8Cu(RhI)3

8.00 · 53.3%

1.00 · 6.7%

3.00 · 20.0%

能量与稳定性

凸包上方能量

0.0509

eV/atom

形成能

-0.7967

eV/atom

校正后总能量

-75.6830

原始总能量

-75.6830

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

7.7127

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C3D8_3_spg12

分解产物

Ac2RhI AcCu2 Ac

计算时间

2023-02-08 11:25:58.173551

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: agm004693179).

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 agm004693179
data_agm004693179
_cell_length_a     8.83530
_cell_length_b     8.82756
_cell_length_c     9.90663
_cell_angle_alpha  116.43184
_cell_angle_beta   90.00000
_cell_angle_gamma  120.02902
_cell_volume       573.75787
_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
  Ac1 Ac 0.27067 0.54134 0.31075 1.00000
  Ac2 Ac 0.72933 0.45866 0.68925 1.00000
  Ac3 Ac 0.76586 0.53173 0.31230 1.00000
  Ac4 Ac 0.23414 0.46827 0.68770 1.00000
  Ac5 Ac 0.76579 0.04652 0.31175 1.00000
  Ac6 Ac 0.23421 0.95348 0.68825 1.00000
  Ac7 Ac 0.28074 0.04652 0.31175 1.00000
  Ac8 Ac 0.71926 0.95348 0.68825 1.00000
  Cu1 Cu 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.50000 0.00000 0.50000 1.00000
  Rh2 Rh 0.50000 0.50000 0.50000 1.00000
  Rh3 Rh 0.00000 0.50000 0.50000 1.00000
  I1 I 0.00000 0.00000 0.00000 1.00000
  I2 I 0.00000 0.50000 0.00000 1.00000
  I3 I 0.50000 0.50000 0.00000 1.00000

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