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Rb3(Te2P)2

Alexandria ALEX

Alex-ID: agm005649735 · 空间群: Cccm (#66)

基础信息

化学式
Rb3(Te2P)2
Alex-ID
agm005649735
元素数
3
位点数
18
空间群
Cccm (#66)
晶系
orthorhombic
体积
719.83
ų
晶胞参数 a
8.6263
Å
晶胞参数 b
9.6274
Å
晶胞参数 c
9.9146
Å
α 角
119.05
°
β 角
90.04
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb3(Te2P)2
Rb
6.00 · 33.3%
Te
8.00 · 44.4%
P
4.00 · 22.2%

能量与稳定性

凸包上方能量
0.0677
eV/atom
形成能
-0.5263
eV/atom
校正后总能量
-62.0519
eV
原始总能量
-62.0519
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
4.8530
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C4_1250_spg66

分解产物

Rb3P11 Rb2Te3 RbP15

计算时间

2023-06-28 00:14:37.499433

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: agm005649735).

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 agm005649735
data_agm005649735
_cell_length_a     8.62626
_cell_length_b     9.62741
_cell_length_c     9.91460
_cell_angle_alpha  119.04633
_cell_angle_beta   90.03699
_cell_angle_gamma  90.00003
_cell_volume       719.83263
_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 0.00246 0.69068 0.72328 1.00000
  Rb2 Rb 0.49754 0.96740 0.27672 1.00000
  Rb3 Rb 0.99754 0.30932 0.27672 1.00000
  Rb4 Rb 0.50246 0.03260 0.72328 1.00000
  Rb5 Rb 0.75000 0.50135 0.00000 1.00000
  Rb6 Rb 0.25000 0.49865 1.00000 1.00000
  Te1 Te 0.49829 0.71416 0.83531 1.00000
  Te2 Te 0.00171 0.87885 0.16469 1.00000
  Te3 Te 0.50171 0.28584 0.16469 1.00000
  Te4 Te 0.99829 0.12115 0.83531 1.00000
  Te5 Te 0.75073 0.71253 0.42486 1.00000
  Te6 Te 0.74927 0.28767 0.57514 1.00000
  Te7 Te 0.24927 0.28747 0.57514 1.00000
  Te8 Te 0.25073 0.71233 0.42486 1.00000
  P1 P 0.50037 0.53688 0.41054 1.00000
  P2 P 0.99963 0.12635 0.58947 1.00000
  P3 P 0.49963 0.46312 0.58946 1.00000
  P4 P 0.00037 0.87365 0.41053 1.00000
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