Co5(Ni3Rh)2

Alexandria ALEX

Alex-ID: agm005656003 · 空间群: Pbam (#55)

Alexandria Database API

基础信息

化学式

Co5(Ni3Rh)2

Alex-ID

agm005656003

元素数

位点数

空间群

Pbam (#55)

晶系

orthorhombic

体积

306.64

Å³

晶胞参数 a

2.5444

晶胞参数 b

8.3697

晶胞参数 c

14.3991

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

Co5(Ni3Rh)2

10.00 · 38.5%

12.00 · 46.2%

4.00 · 15.4%

能量与稳定性

凸包上方能量

0.1415

eV/atom

形成能

0.1331

eV/atom

校正后总能量

-166.5904

原始总能量

-166.5903

电子结构

间接带隙

0.0000

直接带隙

0.0015

费米能级态密度

34.3566

总磁矩

28.3075

μB

其他信息

原型 ID

A2B5C6_66_spg55

分解产物

Co3Ni CoNi3 Rh

计算时间

2023-06-19 16:57:29.110537

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: agm005656003).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm005656003
data_agm005656003
_cell_length_a     2.54437
_cell_length_b     8.36965
_cell_length_c     14.39910
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       306.63620
_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
  Co1 Co 0.50000 0.28879 0.45035 1.00000
  Co2 Co 0.50000 0.71121 0.54965 1.00000
  Co3 Co 0.50000 0.78879 0.04965 1.00000
  Co4 Co 0.50000 0.21121 0.95035 1.00000
  Co5 Co 0.50000 0.59092 0.27824 1.00000
  Co6 Co 0.50000 0.40908 0.72176 1.00000
  Co7 Co 0.50000 0.09092 0.22176 1.00000
  Co8 Co 0.50000 0.90908 0.77824 1.00000
  Co9 Co 0.50000 0.50000 0.00000 1.00000
  Co10 Co 0.50000 0.00000 0.50000 1.00000
  Ni1 Ni 0.00000 0.06580 0.36517 1.00000
  Ni2 Ni 0.00000 0.93420 0.63483 1.00000
  Ni3 Ni 0.00000 0.56580 0.13483 1.00000
  Ni4 Ni 0.00000 0.43420 0.86517 1.00000
  Ni5 Ni 0.50000 0.30816 0.12001 1.00000
  Ni6 Ni 0.50000 0.69184 0.87999 1.00000
  Ni7 Ni 0.50000 0.80816 0.37999 1.00000
  Ni8 Ni 0.50000 0.19184 0.62001 1.00000
  Ni9 Ni 0.00000 0.55698 0.42393 1.00000
  Ni10 Ni 0.00000 0.44302 0.57607 1.00000
  Ni11 Ni 0.00000 0.05698 0.07607 1.00000
  Ni12 Ni 0.00000 0.94302 0.92393 1.00000
  Rh1 Rh 0.00000 0.33472 0.28763 1.00000
  Rh2 Rh 0.00000 0.66528 0.71237 1.00000
  Rh3 Rh 0.00000 0.83472 0.21237 1.00000
  Rh4 Rh 0.00000 0.16528 0.78763 1.00000

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