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RbMnZnTe3

Alexandria ALEX

Alex-ID: agm005035862 · 空间群: P2_1/m (#11)

基础信息

化学式
RbMnZnTe3
Alex-ID
agm005035862
元素数
4
位点数
12
空间群
P2_1/m (#11)
晶系
monoclinic
体积
417.29
ų
晶胞参数 a
4.1283
Å
晶胞参数 b
8.3703
Å
晶胞参数 c
12.9755
Å
α 角
111.46
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
RbMnZnTe3
Rb
2.00 · 16.7%
Mn
2.00 · 16.7%
Zn
2.00 · 16.7%
Te
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0373
eV/atom
形成能
-0.4888
eV/atom
校正后总能量
-47.5468
eV
原始总能量
-47.5468
eV

电子结构

间接带隙
0.0175
eV
直接带隙
0.2927
eV
费米能级态密度
2.4338
总磁矩
8.0009
μB

其他信息

原型 ID

ABCD3_58_spg11

分解产物

Rb2MnTe2 MnTe2 ZnTe

计算时间

2022-07-06 05:33:41.698102

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: agm005035862).

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 agm005035862
data_agm005035862
_cell_length_a     4.12828
_cell_length_b     8.37034
_cell_length_c     12.97548
_cell_angle_alpha  111.45951
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       417.28624
_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 0.25000 0.28267 0.30443 1.00000
  Rb2 Rb 0.75000 0.71733 0.69557 1.00000
  Mn1 Mn 0.25000 0.64544 0.12050 1.00000
  Mn2 Mn 0.75000 0.35456 0.87950 1.00000
  Zn1 Zn 0.25000 0.10225 0.60198 1.00000
  Zn2 Zn 0.75000 0.89775 0.39802 1.00000
  Te1 Te 0.75000 0.87553 0.18708 1.00000
  Te2 Te 0.25000 0.12447 0.81292 1.00000
  Te3 Te 0.25000 0.75794 0.46304 1.00000
  Te4 Te 0.75000 0.24206 0.53696 1.00000
  Te5 Te 0.75000 0.42149 0.10837 1.00000
  Te6 Te 0.25000 0.57851 0.89163 1.00000
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