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Ce3Zn6Ge5

Alexandria ALEX

Alex-ID: agm005698991 · 空间群: Pmmn (#59)

基础信息

化学式
Ce3Zn6Ge5
Alex-ID
agm005698991
元素数
3
位点数
28
空间群
Pmmn (#59)
晶系
orthorhombic
体积
540.66
ų
晶胞参数 a
4.2357
Å
晶胞参数 b
10.0553
Å
晶胞参数 c
12.6940
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
Ce3Zn6Ge5
Ce
6.00 · 21.4%
Zn
12.00 · 42.9%
Ge
10.00 · 35.7%

能量与稳定性

凸包上方能量
0.0309
eV/atom
形成能
-0.4100
eV/atom
校正后总能量
-108.5954
eV
原始总能量
-108.5954
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0079
eV
费米能级态密度
39.2462
总磁矩
4.5323
μB

其他信息

原型 ID

A3B5C6_16_spg59

分解产物

CeZn3Ge CeZnGe2 Ce2Zn17

计算时间

2023-06-30 17:07:29.425266

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: agm005698991).

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 agm005698991
data_agm005698991
_cell_length_a     4.23575
_cell_length_b     10.05531
_cell_length_c     12.69401
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       540.66038
_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 0.25131 0.67210 1.00000
  Ce2 Ce 0.50000 0.74869 0.17210 1.00000
  Ce3 Ce 0.50000 0.74869 0.82790 1.00000
  Ce4 Ce 0.00000 0.25556 0.00000 1.00000
  Ce5 Ce 0.50000 0.74444 0.50000 1.00000
  Ce6 Ce 0.00000 0.25131 0.32790 1.00000
  Zn1 Zn 0.00000 0.99138 0.84479 1.00000
  Zn2 Zn 0.50000 0.00862 0.65521 1.00000
  Zn3 Zn 0.50000 0.38819 0.83181 1.00000
  Zn4 Zn 0.50000 0.52926 0.00000 1.00000
  Zn5 Zn 0.00000 0.47074 0.50000 1.00000
  Zn6 Zn 0.00000 0.61181 0.66819 1.00000
  Zn7 Zn 0.00000 0.61181 0.33181 1.00000
  Zn8 Zn 0.50000 0.98559 0.00000 1.00000
  Zn9 Zn 0.00000 0.99138 0.15521 1.00000
  Zn10 Zn 0.50000 0.38819 0.16819 1.00000
  Zn11 Zn 0.00000 0.01441 0.50000 1.00000
  Zn12 Zn 0.50000 0.00862 0.34479 1.00000
  Ge1 Ge 0.00000 0.52323 0.86288 1.00000
  Ge2 Ge 0.00000 0.86106 0.66459 1.00000
  Ge3 Ge 0.00000 0.80785 0.00000 1.00000
  Ge4 Ge 0.50000 0.47677 0.63712 1.00000
  Ge5 Ge 0.50000 0.19215 0.50000 1.00000
  Ge6 Ge 0.00000 0.52323 0.13712 1.00000
  Ge7 Ge 0.50000 0.47677 0.36288 1.00000
  Ge8 Ge 0.00000 0.86106 0.33541 1.00000
  Ge9 Ge 0.50000 0.13894 0.83541 1.00000
  Ge10 Ge 0.50000 0.13894 0.16459 1.00000
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