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CaZr2Zn

Alexandria ALEX

Alex-ID: agm004242579 · 空间群: I-4m2 (#119)

基础信息

化学式
CaZr2Zn
Alex-ID
agm004242579
元素数
3
位点数
4
空间群
I-4m2 (#119)
晶系
tetragonal
体积
90.94
ų
晶胞参数 a
5.5183
Å
晶胞参数 b
5.5183
Å
晶胞参数 c
5.5173
Å
α 角
132.01
°
β 角
132.01
°
γ 角
70.20
°

组成

元素组成(原子分数)
组成信息
化学式
CaZr2Zn
Zn
1.00 · 25.0%
Ca
1.00 · 25.0%
Zr
2.00 · 50.0%

能量与稳定性

凸包上方能量
0.3676
eV/atom
形成能
0.2303
eV/atom
校正后总能量
-19.4556
eV
原始总能量
-19.4556
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0076
eV
费米能级态密度
6.2926
总磁矩
-0.0012
μB

其他信息

原型 ID

ABC2_7171_spg139

分解产物

ZrZn Ca Zr

计算时间

2023-01-07 04:42:38

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: agm004242579).

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 agm004242579
data_agm004242579
_cell_length_a     5.51827
_cell_length_b     5.51827
_cell_length_c     5.51731
_cell_angle_alpha  132.00527
_cell_angle_beta   132.00642
_cell_angle_gamma  70.20067
_cell_volume       90.93916
_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
  Zn1 Zn 0.74994 0.25005 0.50000 1.00000
  Ca1 Ca 0.49993 0.50006 0.00000 1.00000
  Zr1 Zr 0.00008 0.99993 0.00000 1.00000
  Zr2 Zr 0.25005 0.74996 0.50000 1.00000
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