Cs2FeRuS4

Alexandria ALEX

Alex-ID: agm012899424 · 空间群: Fddd (#70)

Alexandria Database API

基础信息

化学式

Cs2FeRuS4

Alex-ID

agm012899424

元素数

位点数

空间群

Fddd (#70)

晶系

orthorhombic

体积

475.73

Å³

晶胞参数 a

14.2878

晶胞参数 b

12.6417

晶胞参数 c

7.6629

α 角

85.74

β 角

61.93

γ 角

32.33

组成

元素组成（原子分数）

组成信息

化学式

Cs2FeRuS4

4.00 · 25.0%

2.00 · 12.5%

8.00 · 50.0%

能量与稳定性

凸包上方能量

0.0121

eV/atom

形成能

-1.0804

eV/atom

校正后总能量

-89.2085

原始总能量

-83.9008

电子结构

间接带隙

0.0000

直接带隙

0.0039

费米能级态密度

13.8239

总磁矩

1.0256

μB

其他信息

原型 ID

ABC2D4_489_spg70

分解产物

Cs3FeS3 Cs(FeS)4 Cs(RuS)2 RuS2

计算时间

2024-10-26 05:51:35.337677

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: agm012899424).

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 agm012899424
data_agm012899424
_cell_length_a     14.28781
_cell_length_b     12.64166
_cell_length_c     7.66292
_cell_angle_alpha  85.74043
_cell_angle_beta   61.92624
_cell_angle_gamma  32.33333
_cell_volume       475.73040
_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
  Cs1 Cs 0.17572 0.17572 0.82428 1.00000
  Cs2 Cs 0.82428 0.82428 0.17572 1.00000
  Cs3 Cs 0.07428 0.07428 0.42572 1.00000
  Cs4 Cs 0.42572 0.42572 0.07428 1.00000
  Fe1 Fe 0.75000 0.75000 0.75000 1.00000
  Fe2 Fe 0.50000 0.50000 0.50000 1.00000
  Ru1 Ru 0.25000 0.25000 0.25000 1.00000
  Ru2 Ru 0.00000 0.00000 0.00000 1.00000
  S1 S 0.77800 0.12150 0.39968 1.00000
  S2 S 0.70081 0.39968 0.12150 1.00000
  S3 S 0.39968 0.70081 0.77800 1.00000
  S4 S 0.12150 0.77800 0.70081 1.00000
  S5 S 0.47200 0.12850 0.85032 1.00000
  S6 S 0.54919 0.85032 0.12850 1.00000
  S7 S 0.85032 0.54919 0.47200 1.00000
  S8 S 0.12850 0.47200 0.54919 1.00000

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