Co3Ni6W

Alexandria ALEX

Alex-ID: agm003572575 · 空间群: R-3 (#148)

Alexandria Database API

基础信息

化学式

Co3Ni6W

Alex-ID

agm003572575

元素数

位点数

空间群

R-3 (#148)

晶系

trigonal

体积

237.76

Å³

晶胞参数 a

6.1952

晶胞参数 b

6.1952

晶胞参数 c

6.1952

α 角

90.42

β 角

90.42

γ 角

90.42

组成

元素组成（原子分数）

组成信息

化学式

Co3Ni6W

6.00 · 30.0%

12.00 · 60.0%

2.00 · 10.0%

能量与稳定性

凸包上方能量

0.2736

eV/atom

形成能

0.2149

eV/atom

校正后总能量

-133.7582

原始总能量

-133.7582

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

24.5522

总磁矩

10.5534

μB

其他信息

原型 ID

AB3C6_282_spg148

分解产物

Ni4W Ni8W Co3Ni

计算时间

2022-03-28 22:27:01.184346

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: agm003572575).

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 agm003572575
data_agm003572575
_cell_length_a     6.19523
_cell_length_b     6.19523
_cell_length_c     6.19523
_cell_angle_alpha  90.42044
_cell_angle_beta   90.42044
_cell_angle_gamma  90.42044
_cell_volume       237.75961
_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 0.26958 0.87248 0.74901 1.00000
  Co2 Co 0.87248 0.74901 0.26958 1.00000
  Co3 Co 0.25099 0.73042 0.12752 1.00000
  Co4 Co 0.74901 0.26958 0.87248 1.00000
  Co5 Co 0.12752 0.25099 0.73042 1.00000
  Co6 Co 0.73042 0.12752 0.25099 1.00000
  Ni1 Ni 0.38354 0.14955 0.05647 1.00000
  Ni2 Ni 0.85045 0.94353 0.61646 1.00000
  Ni3 Ni 0.49914 0.85856 0.37465 1.00000
  Ni4 Ni 0.94353 0.61646 0.85045 1.00000
  Ni5 Ni 0.37465 0.49914 0.85856 1.00000
  Ni6 Ni 0.14144 0.62535 0.50086 1.00000
  Ni7 Ni 0.85856 0.37465 0.49914 1.00000
  Ni8 Ni 0.62535 0.50086 0.14144 1.00000
  Ni9 Ni 0.05647 0.38354 0.14955 1.00000
  Ni10 Ni 0.50086 0.14144 0.62535 1.00000
  Ni11 Ni 0.14955 0.05647 0.38354 1.00000
  Ni12 Ni 0.61646 0.85045 0.94353 1.00000
  W1 W 0.00000 0.00000 0.00000 1.00000
  W2 W 0.50000 0.50000 0.50000 1.00000

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