Rb2Sc10Fe2I17

Alexandria ALEX

Alex-ID: agm009079124 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Rb2Sc10Fe2I17

Alex-ID

agm009079124

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

1,087.52

Å³

晶胞参数 a

11.0312

晶胞参数 b

11.0312

晶胞参数 c

9.5186

α 角

86.36

β 角

86.36

γ 角

109.16

组成

元素组成（原子分数）

组成信息

化学式

Rb2Sc10Fe2I17

2.00 · 6.5%

10.00 · 32.3%

2.00 · 6.5%

17.00 · 54.8%

能量与稳定性

凸包上方能量

0.0238

eV/atom

形成能

-1.0600

eV/atom

校正后总能量

-141.3884

原始总能量

-141.3884

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

6.5167

总磁矩

0.0000

μB

其他信息

原型 ID

A2B2C10D17_1_spg12

分解产物

Rb3Sc2I9 Sc2I3 Sc20Fe5I24 ScI3

计算时间

2024-09-25 07:13:30.606384

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: agm009079124).

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 agm009079124
data_agm009079124
_cell_length_a     11.03118
_cell_length_b     11.03118
_cell_length_c     9.51856
_cell_angle_alpha  86.35885
_cell_angle_beta   86.35885
_cell_angle_gamma  109.16185
_cell_volume       1087.52053
_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 0.65865 0.34135 0.50000 1.00000
  Rb2 Rb 0.34135 0.65865 0.50000 1.00000
  Sc1 Sc 0.00733 0.26144 0.06322 1.00000
  Sc2 Sc 0.99267 0.73856 0.93678 1.00000
  Sc3 Sc 0.73856 0.99267 0.93678 1.00000
  Sc4 Sc 0.26144 0.00733 0.06322 1.00000
  Sc5 Sc 0.31104 0.31104 0.94605 1.00000
  Sc6 Sc 0.68896 0.68896 0.05395 1.00000
  Sc7 Sc 0.06988 0.06988 0.79767 1.00000
  Sc8 Sc 0.93012 0.93012 0.20233 1.00000
  Sc9 Sc 0.19712 0.19712 0.29124 1.00000
  Sc10 Sc 0.80288 0.80288 0.70876 1.00000
  Fe1 Fe 0.11986 0.11986 0.05675 1.00000
  Fe2 Fe 0.88014 0.88014 0.94325 1.00000
  I1 I 0.05321 0.37298 0.34129 1.00000
  I2 I 0.94679 0.62702 0.65871 1.00000
  I3 I 0.62702 0.94679 0.65871 1.00000
  I4 I 0.37298 0.05321 0.34129 1.00000
  I5 I 0.81129 0.49038 0.07203 1.00000
  I6 I 0.18871 0.50962 0.92797 1.00000
  I7 I 0.50962 0.18871 0.92797 1.00000
  I8 I 0.49038 0.81129 0.07203 1.00000
  I9 I 0.42904 0.42904 0.20585 1.00000
  I10 I 0.57096 0.57096 0.79415 1.00000
  I11 I 0.09785 0.76027 0.21737 1.00000
  I12 I 0.90215 0.23973 0.78263 1.00000
  I13 I 0.23973 0.90215 0.78263 1.00000
  I14 I 0.76027 0.09785 0.21737 1.00000
  I15 I 0.71003 0.71003 0.36842 1.00000
  I16 I 0.28997 0.28997 0.63158 1.00000
  I17 I 0.00000 0.00000 0.50000 1.00000

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