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Rb2Ce(NpTe3)2

Alexandria ALEX

Alex-ID: agm004587486 · 空间群: C2/m (#12)

基础信息

化学式
Rb2Ce(NpTe3)2
Alex-ID
agm004587486
元素数
4
位点数
11
空间群
C2/m (#12)
晶系
monoclinic
体积
468.02
ų
晶胞参数 a
7.8793
Å
晶胞参数 b
7.8793
Å
晶胞参数 c
9.0972
Å
α 角
98.21
°
β 角
98.21
°
γ 角
120.14
°

组成

元素组成(原子分数)
组成信息
化学式
Rb2Ce(NpTe3)2
Rb
2.00 · 18.2%
Ce
1.00 · 9.1%
Np
2.00 · 18.2%
Te
6.00 · 54.5%

能量与稳定性

凸包上方能量
0.0074
eV/atom
形成能
-0.9826
eV/atom
校正后总能量
-63.4089
eV
原始总能量
-63.4089
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0014
eV
费米能级态密度
20.2161
总磁矩
6.6910
μB

其他信息

原型 ID

AB2C2D6_25_spg12

分解产物

Rb2(CeTe2)3 Rb2(NpTe2)3

计算时间

2022-06-24 22:21:37.972301

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: agm004587486).

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 agm004587486
data_agm004587486
_cell_length_a     7.87934
_cell_length_b     7.87934
_cell_length_c     9.09722
_cell_angle_alpha  98.20883
_cell_angle_beta   98.20883
_cell_angle_gamma  120.13636
_cell_volume       468.02484
_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 0.83473 0.16527 0.00000 1.00000
  Rb2 Rb 0.16527 0.83473 0.00000 1.00000
  Ce1 Ce 0.00000 0.00000 0.50000 1.00000
  Np1 Np 0.33332 0.66668 0.50000 1.00000
  Np2 Np 0.66668 0.33332 0.50000 1.00000
  Te1 Te 0.72621 0.72621 0.69713 1.00000
  Te2 Te 0.06548 0.40297 0.69709 1.00000
  Te3 Te 0.27379 0.27379 0.30287 1.00000
  Te4 Te 0.40297 0.06548 0.69709 1.00000
  Te5 Te 0.93452 0.59703 0.30291 1.00000
  Te6 Te 0.59703 0.93452 0.30291 1.00000
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