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TaFe4Co

Alexandria ALEX

Alex-ID: agm002336282 · 空间群: F-43m (#216)

基础信息

化学式
TaFe4Co
Alex-ID
agm002336282
元素数
3
位点数
6
空间群
F-43m (#216)
晶系
cubic
体积
73.30
ų
晶胞参数 a
4.6976
Å
晶胞参数 b
4.6976
Å
晶胞参数 c
4.6976
Å
α 角
60.00
°
β 角
60.00
°
γ 角
60.00
°

组成

元素组成(原子分数)
组成信息
化学式
TaFe4Co
Co
1.00 · 16.7%
Fe
4.00 · 66.7%
Ta
1.00 · 16.7%

能量与稳定性

凸包上方能量
0.0694
eV/atom
形成能
-0.0615
eV/atom
校正后总能量
-53.1964
eV
原始总能量
-53.1964
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0289
eV
费米能级态密度
8.2510
总磁矩
7.6041
μB

其他信息

原型 ID

ABC4_12_spg216

分解产物

Fe2Co TaFe2

计算时间

2019-02-04 02:51:14

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: agm002336282).

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 agm002336282
data_agm002336282
_cell_length_a     4.69761
_cell_length_b     4.69759
_cell_length_c     4.69760
_cell_angle_alpha  59.99949
_cell_angle_beta   59.99910
_cell_angle_gamma  59.99916
_cell_volume       73.30036
_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 0.24999 0.25000 0.25000 1.00000
  Fe1 Fe 0.12558 0.62481 0.62480 1.00000
  Fe2 Fe 0.62481 0.12558 0.62481 1.00000
  Fe3 Fe 0.62481 0.62481 0.62479 1.00000
  Fe4 Fe 0.62482 0.62481 0.12557 1.00000
  Ta1 Ta 0.00002 1.00000 0.99999 1.00000
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