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CeMnGe2Rh

Alexandria ALEX

Alex-ID: agm005017129 · 空间群: I-4m2 (#119)

基础信息

化学式
CeMnGe2Rh
Alex-ID
agm005017129
元素数
4
位点数
5
空间群
I-4m2 (#119)
晶系
tetragonal
体积
90.23
ų
晶胞参数 a
4.1126
Å
晶胞参数 b
4.1126
Å
晶胞参数 c
6.0761
Å
α 角
109.78
°
β 角
109.78
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
CeMnGe2Rh
Ce
1.00 · 20.0%
Mn
1.00 · 20.0%
Ge
2.00 · 40.0%
Rh
1.00 · 20.0%

能量与稳定性

凸包上方能量
0.0219
eV/atom
形成能
-0.6447
eV/atom
校正后总能量
-34.9133
eV
原始总能量
-34.9133
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
7.0214
总磁矩
3.6969
μB

其他信息

原型 ID

ABCD2_1563_spg119

分解产物

Ce(GeRh)2 CeGe2Rh Ce(Mn2Ge)2

计算时间

2022-07-04 14:59:24.859603

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: agm005017129).

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 agm005017129
data_agm005017129
_cell_length_a     4.11261
_cell_length_b     4.11261
_cell_length_c     6.07613
_cell_angle_alpha  109.78087
_cell_angle_beta   109.78087
_cell_angle_gamma  90.00000
_cell_volume       90.23438
_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
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Mn1 Mn 0.25000 0.75000 0.50000 1.00000
  Ge1 Ge 0.61813 0.61813 0.23627 1.00000
  Ge2 Ge 0.38187 0.38187 0.76373 1.00000
  Rh1 Rh 0.75000 0.25000 0.50000 1.00000
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