RbDy2Cu3S5

Alexandria ALEX

Alex-ID: agm019980751 · 空间群: Cmcm (#63)

Alexandria Database API

基础信息

化学式

RbDy2Cu3S5

Alex-ID

agm019980751

元素数

位点数

空间群

Cmcm (#63)

晶系

orthorhombic

体积

458.23

Å³

晶胞参数 a

7.2582

晶胞参数 b

7.2582

晶胞参数 c

16.5734

α 角

90.00

β 角

90.00

γ 角

148.34

组成

元素组成（原子分数）

组成信息

化学式

RbDy2Cu3S5

2.00 · 9.1%

4.00 · 18.2%

6.00 · 27.3%

10.00 · 45.5%

能量与稳定性

凸包上方能量

0.0028

eV/atom

形成能

-1.5301

eV/atom

校正后总能量

-120.2454

原始总能量

-113.6108

电子结构

间接带隙

1.4712

直接带隙

1.5358

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D5_8_spg63

分解产物

RbDy2CuS4 DyCuS2 RbCu3S2

计算时间

2024-11-09 03:07:19.401405

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: agm019980751).

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 agm019980751
data_agm019980751
_cell_length_a     7.25823
_cell_length_b     7.25823
_cell_length_c     16.57344
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  148.34413
_cell_volume       458.22775
_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
  Rb1 Rb 0.06473 0.93527 0.75000 1.00000
  Rb2 Rb 0.93527 0.06473 0.25000 1.00000
  Dy1 Dy 0.19190 0.80810 0.09248 1.00000
  Dy2 Dy 0.80810 0.19190 0.59248 1.00000
  Dy3 Dy 0.80810 0.19190 0.90752 1.00000
  Dy4 Dy 0.19190 0.80810 0.40752 1.00000
  Cu1 Cu 0.58463 0.41537 0.53564 1.00000
  Cu2 Cu 0.65761 0.34239 0.25000 1.00000
  Cu3 Cu 0.41537 0.58463 0.46436 1.00000
  Cu4 Cu 0.41537 0.58463 0.03564 1.00000
  Cu5 Cu 0.34239 0.65761 0.75000 1.00000
  Cu6 Cu 0.58463 0.41537 0.96436 1.00000
  S1 S 0.43903 0.56097 0.88743 1.00000
  S2 S 0.83276 0.16724 0.43032 1.00000
  S3 S 0.56097 0.43903 0.11257 1.00000
  S4 S 0.76210 0.23790 0.75000 1.00000
  S5 S 0.16724 0.83276 0.93032 1.00000
  S6 S 0.16724 0.83276 0.56968 1.00000
  S7 S 0.56097 0.43903 0.38743 1.00000
  S8 S 0.23790 0.76210 0.25000 1.00000
  S9 S 0.83276 0.16724 0.06968 1.00000
  S10 S 0.43903 0.56097 0.61257 1.00000

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