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Zr3Co2Ru

Alexandria ALEX

Alex-ID: agm005775085 · 空间群: Cmmm (#65)

基础信息

化学式
Zr3Co2Ru
Alex-ID
agm005775085
元素数
3
位点数
6
空间群
Cmmm (#65)
晶系
orthorhombic
体积
100.97
ų
晶胞参数 a
3.2189
Å
晶胞参数 b
4.5805
Å
晶胞参数 c
7.2207
Å
α 角
108.49
°
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
Zr3Co2Ru
Zr
3.00 · 50.0%
Co
2.00 · 33.3%
Ru
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.0398
eV/atom
形成能
-0.3858
eV/atom
校正后总能量
-51.4828
eV
原始总能量
-51.4828
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0117
eV
费米能级态密度
3.8879
总磁矩
1.8879
μB

其他信息

原型 ID

AB2C3_570_spg65

分解产物

ZrCo ZrRu

计算时间

2023-08-17 09:30:26.876238

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: agm005775085).

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 agm005775085
data_agm005775085
_cell_length_a     3.21887
_cell_length_b     4.58052
_cell_length_c     7.22070
_cell_angle_alpha  108.49248
_cell_angle_beta   89.99996
_cell_angle_gamma  90.00001
_cell_volume       100.96559
_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
  Zr1 Zr 0.50000 0.50000 0.00000 1.00000
  Zr2 Zr 0.50000 0.83077 0.66154 1.00000
  Zr3 Zr 0.50000 0.16923 0.33846 1.00000
  Co1 Co 1.00000 0.33397 0.66794 1.00000
  Co2 Co 0.00000 0.66603 0.33206 1.00000
  Ru1 Ru 0.00000 0.00000 0.00000 1.00000
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