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RbSb2Pd3

Alexandria ALEX

Alex-ID: agm005671111 · 空间群: Immm (#71)

Alexandria Database API

基础信息

化学式
RbSb2Pd3
Alex-ID
agm005671111
元素数
3
位点数
12
空间群
Immm (#71)
晶系
orthorhombic
体积
356.85
ų
晶胞参数 a
4.5930
Å
晶胞参数 b
9.5450
Å
晶胞参数 c
9.5585
Å
α 角
62.55
°
β 角
76.10
°
γ 角
76.08
°

组成

元素组成（原子分数）
组成信息
化学式
RbSb2Pd3
Rb
2.00 · 16.7%
Sb
4.00 · 33.3%
Pd
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.1382
eV/atom
形成能
-0.3497
eV/atom
校正后总能量
-53.7782
eV
原始总能量
-53.7782
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0063
eV
费米能级态密度
5.3945
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_1820_spg71

分解产物

RbSb2Pd3

计算时间

2023-08-24 13:05:36.423360

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: agm005671111).

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 agm005671111
data_agm005671111
_cell_length_a     4.59301
_cell_length_b     9.54500
_cell_length_c     9.55849
_cell_angle_alpha  62.55071
_cell_angle_beta   76.09820
_cell_angle_gamma  76.07817
_cell_volume       356.85338
_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 0.82047 0.18040 0.17865 1.00000
  Rb2 Rb 0.17953 0.81960 0.82135 1.00000
  Sb1 Sb 0.50018 0.14671 0.85292 1.00000
  Sb2 Sb 0.49982 0.85329 0.14708 1.00000
  Sb3 Sb 0.89211 0.60809 0.60769 1.00000
  Sb4 Sb 0.10789 0.39191 0.39231 1.00000
  Pd1 Pd 0.40013 0.46122 0.73852 1.00000
  Pd2 Pd 0.00012 0.28205 0.71771 1.00000
  Pd3 Pd 0.60011 0.26085 0.53892 1.00000
  Pd4 Pd 0.39989 0.73915 0.46108 1.00000
  Pd5 Pd 0.99988 0.71795 0.28229 1.00000
  Pd6 Pd 0.59987 0.53878 0.26148 1.00000
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