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Cr(Co2Ni)4

Alexandria ALEX

Alex-ID: agm097991671 · 空间群: Pm (#6)

基础信息

化学式
Cr(Co2Ni)4
Alex-ID
agm097991671
元素数
3
位点数
13
空间群
Pm (#6)
晶系
monoclinic
体积
148.87
ų
晶胞参数 a
6.5911
Å
晶胞参数 b
3.9877
Å
晶胞参数 c
6.5575
Å
α 角
90.00
°
β 角
120.26
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Cr(Co2Ni)4
Cr
1.00 · 7.7%
Co
8.00 · 61.5%
Ni
4.00 · 30.8%

能量与稳定性

凸包上方能量
0.1700
eV/atom
形成能
0.1552
eV/atom
校正后总能量
-87.7317
eV
原始总能量
-87.7317
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0019
eV
费米能级态密度
13.4160
总磁矩
11.5621
μB

其他信息

原型 ID

AB4C8_1079_spg1

分解产物

Co3Ni Cr CrNi2

计算时间

2025-06-13 07:14:14

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: agm097991671).

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 agm097991671
data_agm097991671
_cell_length_a     6.59106
_cell_length_b     3.98766
_cell_length_c     6.55747
_cell_angle_alpha  90.00000
_cell_angle_beta   120.25803
_cell_angle_gamma  90.00000
_cell_volume       148.86936
_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
  Cr1 Cr 0.00550 0.50000 0.01878 1.00000
  Co1 Co 0.70096 0.50000 0.58897 1.00000
  Co2 Co 0.03456 0.00000 0.26253 1.00000
  Co3 Co 0.32063 0.00000 0.69178 1.00000
  Co4 Co 0.40842 0.50000 0.15431 1.00000
  Co5 Co 0.56193 0.50000 0.88217 1.00000
  Co6 Co 0.84654 0.50000 0.31003 1.00000
  Co7 Co 0.13797 0.50000 0.74476 1.00000
  Co8 Co 0.27518 0.50000 0.45021 1.00000
  Ni1 Ni 0.74927 0.00000 0.83020 1.00000
  Ni2 Ni 0.89875 0.00000 0.55510 1.00000
  Ni3 Ni 0.60437 0.00000 0.11773 1.00000
  Ni4 Ni 0.45591 0.00000 0.39342 1.00000
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