导航

HEAS Data Platform · 材料科学计算数据库

Cs2MoIr

Alexandria ALEX

Alex-ID: agm005489869 · 空间群: I4_1/amd (#141)

基础信息

化学式
Cs2MoIr
Alex-ID
agm005489869
元素数
3
位点数
8
空间群
I4_1/amd (#141)
晶系
tetragonal
体积
458.08
ų
晶胞参数 a
10.1179
Å
晶胞参数 b
10.1179
Å
晶胞参数 c
10.1179
Å
α 角
93.14
°
β 角
93.14
°
γ 角
152.94
°

组成

元素组成(原子分数)
组成信息
化学式
Cs2MoIr
Cs
4.00 · 50.0%
Mo
2.00 · 25.0%
Ir
2.00 · 25.0%

能量与稳定性

凸包上方能量
1.3653
eV/atom
形成能
1.2048
eV/atom
校正后总能量
-33.1717
eV
原始总能量
-33.1717
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0020
eV
费米能级态密度
8.3363
总磁矩
6.7142
μB

其他信息

原型 ID

ABC2_45_spg141

分解产物

Cs MoIr

计算时间

2023-03-19 02:35:43.272827

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: agm005489869).

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 agm005489869
data_agm005489869
_cell_length_a     10.11790
_cell_length_b     10.11790
_cell_length_c     10.11790
_cell_angle_alpha  93.13694
_cell_angle_beta   93.13694
_cell_angle_gamma  152.94306
_cell_volume       458.08197
_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
  Cs1 Cs 0.62500 0.37500 0.75000 1.00000
  Cs2 Cs 0.62500 0.87500 0.25000 1.00000
  Cs3 Cs 0.12500 0.37500 0.75000 1.00000
  Cs4 Cs 0.62500 0.37500 0.25000 1.00000
  Mo1 Mo 0.50000 0.50000 0.00000 1.00000
  Mo2 Mo 0.75000 0.25000 0.50000 1.00000
  Ir1 Ir 0.00000 0.00000 0.00000 1.00000
  Ir2 Ir 0.25000 0.75000 0.50000 1.00000
获取直接链接