导航

HEAS Data Platform · 材料科学计算数据库

Rb3MnTe3

Alexandria ALEX

Alex-ID: agm012536688 · 空间群: P2_1/c (#14)

基础信息

化学式
Rb3MnTe3
Alex-ID
agm012536688
元素数
3
位点数
28
空间群
P2_1/c (#14)
晶系
monoclinic
体积
1,182.84
ų
晶胞参数 a
8.9433
Å
晶胞参数 b
14.0027
Å
晶胞参数 c
11.8063
Å
α 角
90.00
°
β 角
126.87
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Rb3MnTe3
Rb
12.00 · 42.9%
Mn
4.00 · 14.3%
Te
12.00 · 42.9%

能量与稳定性

凸包上方能量
0.0263
eV/atom
形成能
-0.7581
eV/atom
校正后总能量
-107.2172
eV
原始总能量
-107.2172
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0222
eV
费米能级态密度
11.8392
总磁矩
15.9998
μB

其他信息

原型 ID

AB3C3_787_spg14

分解产物

Rb2MnTe2 RbTe

计算时间

2025-01-22 21:17:50

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: agm012536688).

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 agm012536688
data_agm012536688
_cell_length_a     8.94335
_cell_length_b     14.00271
_cell_length_c     11.80628
_cell_angle_alpha  90.00000
_cell_angle_beta   126.86780
_cell_angle_gamma  90.00000
_cell_volume       1182.84265
_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 0.65086 0.08409 0.39319 1.00000
  Rb2 Rb 0.34914 0.58409 0.10681 1.00000
  Rb3 Rb 0.34914 0.91591 0.60681 1.00000
  Rb4 Rb 0.65086 0.41591 0.89319 1.00000
  Rb5 Rb 0.63071 0.38345 0.47446 1.00000
  Rb6 Rb 0.36929 0.88345 0.02554 1.00000
  Rb7 Rb 0.36929 0.61655 0.52554 1.00000
  Rb8 Rb 0.63071 0.11655 0.97446 1.00000
  Rb9 Rb 0.12405 0.18985 0.40183 1.00000
  Rb10 Rb 0.87595 0.68985 0.09817 1.00000
  Rb11 Rb 0.87595 0.81015 0.59817 1.00000
  Rb12 Rb 0.12405 0.31015 0.90183 1.00000
  Mn1 Mn 0.92857 0.43862 0.33364 1.00000
  Mn2 Mn 0.07143 0.93862 0.16636 1.00000
  Mn3 Mn 0.07143 0.56138 0.66636 1.00000
  Mn4 Mn 0.92857 0.06138 0.83364 1.00000
  Te1 Te 0.85118 0.89357 0.89110 1.00000
  Te2 Te 0.14882 0.39357 0.60890 1.00000
  Te3 Te 0.14882 0.10643 0.10890 1.00000
  Te4 Te 0.85118 0.60643 0.39110 1.00000
  Te5 Te 0.88108 0.94176 0.26924 1.00000
  Te6 Te 0.11892 0.44176 0.23076 1.00000
  Te7 Te 0.11892 0.05824 0.73076 1.00000
  Te8 Te 0.88108 0.55824 0.76924 1.00000
  Te9 Te 0.64232 0.32048 0.18286 1.00000
  Te10 Te 0.35768 0.82048 0.31714 1.00000
  Te11 Te 0.35768 0.67952 0.81714 1.00000
  Te12 Te 0.64232 0.17952 0.68286 1.00000
获取直接链接