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Rb4Na2LaSnF12

Alexandria ALEX

Alex-ID: agm011232012 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Rb4Na2LaSnF12
Alex-ID
agm011232012
元素数
5
位点数
20
空间群
R-3m (#166)
晶系
trigonal
体积
403.50
ų
晶胞参数 a
11.6882
Å
晶胞参数 b
11.6882
Å
晶胞参数 c
11.6882
Å
α 角
32.22
°
β 角
32.22
°
γ 角
32.22
°

组成

元素组成（原子分数）
组成信息
化学式
Rb4Na2LaSnF12
Rb
4.00 · 20.0%
Na
2.00 · 10.0%
La
1.00 · 5.0%
Sn
1.00 · 5.0%
F
12.00 · 60.0%

能量与稳定性

凸包上方能量
0.0712
eV/atom
形成能
-3.2066
eV/atom
校正后总能量
-96.6179
eV
原始总能量
-96.6179
eV

电子结构

间接带隙
0.0484
eV
直接带隙
0.3547
eV
费米能级态密度
3.0803
总磁矩
0.9085
μB

其他信息

原型 ID

ABC2D4E12_18_spg166

分解产物

Rb2LaF5 Rb2SnF6 RbSnF3 RbF NaF

计算时间

2024-05-08 02:31:39.682300

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: agm011232012).

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
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm011232012
data_agm011232012
_cell_length_a     11.68823
_cell_length_b     11.68823
_cell_length_c     11.68823
_cell_angle_alpha  32.22224
_cell_angle_beta   32.22224
_cell_angle_gamma  32.22224
_cell_volume       403.49793
_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 0.26784 0.26784 0.26784 1.00000
  Rb2 Rb 0.73216 0.73216 0.73216 1.00000
  Rb3 Rb 0.12548 0.12548 0.12548 1.00000
  Rb4 Rb 0.87452 0.87452 0.87452 1.00000
  Na1 Na 0.40665 0.40665 0.40665 1.00000
  Na2 Na 0.59335 0.59335 0.59335 1.00000
  La1 La 0.00000 0.00000 0.00000 1.00000
  Sn1 Sn 0.50000 0.50000 0.50000 1.00000
  F1 F 0.61543 0.61543 0.15141 1.00000
  F2 F 0.61543 0.15141 0.61543 1.00000
  F3 F 0.15141 0.61543 0.61543 1.00000
  F4 F 0.38457 0.38457 0.84859 1.00000
  F5 F 0.38457 0.84859 0.38457 1.00000
  F6 F 0.84859 0.38457 0.38457 1.00000
  F7 F 0.79677 0.79677 0.27210 1.00000
  F8 F 0.79677 0.27210 0.79677 1.00000
  F9 F 0.27210 0.79677 0.79677 1.00000
  F10 F 0.20323 0.20323 0.72790 1.00000
  F11 F 0.20323 0.72790 0.20323 1.00000
  F12 F 0.72790 0.20323 0.20323 1.00000
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