Sr2Cu2RhO6

Alexandria ALEX

Alex-ID: agm004570815 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式

Sr2Cu2RhO6

Alex-ID

agm004570815

元素数

位点数

空间群

R-3m (#166)

晶系

trigonal

体积

152.44

Å³

晶胞参数 a

5.8194

晶胞参数 b

5.8194

晶胞参数 c

6.1892

α 角

61.96

β 角

61.96

γ 角

60.00

组成

元素组成（原子分数）

组成信息

化学式

Sr2Cu2RhO6

2.00 · 18.2%

1.00 · 9.1%

6.00 · 54.5%

能量与稳定性

凸包上方能量

0.1240

eV/atom

形成能

-1.7287

eV/atom

校正后总能量

-67.8149

原始总能量

-63.6011

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

10.0362

总磁矩

1.9393

μB

其他信息

原型 ID

AB2C2D6_26_spg166

分解产物

SrCuO2 CuO Sr2Rh3O8

计算时间

2022-06-24 12:36:30.988070

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: agm004570815).

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

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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 agm004570815
data_agm004570815
_cell_length_a     5.81937
_cell_length_b     5.81937
_cell_length_c     6.18917
_cell_angle_alpha  61.95762
_cell_angle_beta   61.95762
_cell_angle_gamma  60.00000
_cell_volume       152.44205
_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
  Sr1 Sr 0.78548 0.78548 0.64356 1.00000
  Sr2 Sr 0.21452 0.21452 0.35644 1.00000
  Cu1 Cu 0.41162 0.41162 0.76513 1.00000
  Cu2 Cu 0.58838 0.58838 0.23487 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  O1 O 0.76493 0.76493 0.25101 1.00000
  O2 O 0.21913 0.76493 0.25101 1.00000
  O3 O 0.76493 0.21913 0.25101 1.00000
  O4 O 0.23507 0.78087 0.74899 1.00000
  O5 O 0.78087 0.23507 0.74899 1.00000
  O6 O 0.23507 0.23507 0.74899 1.00000

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