导航

HEAS Data Platform · 材料科学计算数据库

CaSn2BiRh

Alexandria ALEX

Alex-ID: agm001606151 · 空间群: P4/mmm (#123)

Alexandria Database API

基础信息

化学式
CaSn2BiRh
Alex-ID
agm001606151
元素数
4
位点数
5
空间群
P4/mmm (#123)
晶系
tetragonal
体积
141.47
ų
晶胞参数 a
5.1148
Å
晶胞参数 b
5.1148
Å
晶胞参数 c
5.4075
Å
α 角
90.00
°
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
CaSn2BiRh
Ca
1.00 · 20.0%
Rh
1.00 · 20.0%
Bi
1.00 · 20.0%
Sn
2.00 · 40.0%

能量与稳定性

凸包上方能量
0.2045
eV/atom
形成能
-0.3601
eV/atom
校正后总能量
-23.0406
eV
原始总能量
-23.0406
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
1.2145
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD2_2_spg123

分解产物

Ca3Sn13Rh4 Ca11Bi10 Ca(Sn3Rh2)2 CaBi2

计算时间

2021-02-07 15:38:42

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: agm001606151).

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 agm001606151
data_agm001606151
_cell_length_a     5.11483
_cell_length_b     5.11483
_cell_length_c     5.40749
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       141.46789
_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
  Ca1 Ca 0.00000 0.00000 0.50000 1.00000
  Rh1 Rh 0.00000 0.00000 0.00000 1.00000
  Bi1 Bi 0.50000 0.50000 0.50000 1.00000
  Sn1 Sn 0.00000 0.50000 0.00000 1.00000
  Sn2 Sn 0.50000 0.00000 0.00000 1.00000
获取直接链接