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Rb4NdBi3Te8

Alexandria ALEX

Alex-ID: agm045289750 · 空间群: R-3m (#166)

基础信息

化学式
Rb4NdBi3Te8
Alex-ID
agm045289750
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
640.42
ų
晶胞参数 a
10.1251
Å
晶胞参数 b
10.1251
Å
晶胞参数 c
10.1251
Å
α 角
54.53
°
β 角
54.53
°
γ 角
54.53
°

组成

元素组成(原子分数)
组成信息
化学式
Rb4NdBi3Te8
Rb
4.00 · 25.0%
Nd
1.00 · 6.3%
Bi
3.00 · 18.8%
Te
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0062
eV/atom
形成能
-0.8088
eV/atom
校正后总能量
-58.3600
eV
原始总能量
-58.3600
eV

电子结构

间接带隙
1.3650
eV
直接带隙
1.4958
eV
费米能级态密度
-0.0022
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

RbBiTe2 RbNdTe2

计算时间

2024-09-25 02:22:52.923498

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: agm045289750).

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 agm045289750
data_agm045289750
_cell_length_a     10.12505
_cell_length_b     10.12505
_cell_length_c     10.12505
_cell_angle_alpha  54.53243
_cell_angle_beta   54.53243
_cell_angle_gamma  54.53243
_cell_volume       640.42177
_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 0.50000 0.50000 0.50000 1.00000
  Rb2 Rb 0.50000 0.00000 0.00000 1.00000
  Rb3 Rb 0.00000 0.00000 0.50000 1.00000
  Rb4 Rb 0.00000 0.50000 0.00000 1.00000
  Nd1 Nd 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.00000 1.00000
  Bi2 Bi 0.50000 0.00000 0.50000 1.00000
  Bi3 Bi 0.00000 0.50000 0.50000 1.00000
  Te1 Te 0.76504 0.26683 0.76504 1.00000
  Te2 Te 0.76504 0.76504 0.26683 1.00000
  Te3 Te 0.73421 0.73421 0.73421 1.00000
  Te4 Te 0.26683 0.76504 0.76504 1.00000
  Te5 Te 0.73317 0.23496 0.23496 1.00000
  Te6 Te 0.26579 0.26579 0.26579 1.00000
  Te7 Te 0.23496 0.23496 0.73317 1.00000
  Te8 Te 0.23496 0.73317 0.23496 1.00000
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