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DyTiFe5Co6

Alexandria ALEX

Alex-ID: agm005235544 · 空间群: Imm2 (#44)

Alexandria Database API

基础信息

化学式
DyTiFe5Co6
Alex-ID
agm005235544
元素数
4
位点数
13
空间群
Imm2 (#44)
晶系
orthorhombic
体积
165.52
ų
晶胞参数 a
6.3903
Å
晶胞参数 b
6.3903
Å
晶胞参数 c
6.3903
Å
α 角
137.03
°
β 角
98.04
°
γ 角
97.38
°

组成

元素组成（原子分数）
组成信息
化学式
DyTiFe5Co6
Dy
1.00 · 7.7%
Ti
1.00 · 7.7%
Fe
5.00 · 38.5%
Co
6.00 · 46.2%

能量与稳定性

凸包上方能量
0.0261
eV/atom
形成能
-0.1220
eV/atom
校正后总能量
-99.1404
eV
原始总能量
-99.1404
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0016
eV
费米能级态密度
14.5099
总磁矩
17.9884
μB

其他信息

原型 ID

ABC5D6_29_spg44

分解产物

Fe5Co3 Dy3Fe2Co7 TiCo3 TiFe2

计算时间

2023-05-06 14:40:02.943886

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: agm005235544).

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 agm005235544
data_agm005235544
_cell_length_a     6.39026
_cell_length_b     6.39026
_cell_length_c     6.39026
_cell_angle_alpha  137.02552
_cell_angle_beta   98.03883
_cell_angle_gamma  97.38282
_cell_volume       165.51511
_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
  Dy1 Dy 0.00309 0.00000 0.00309 1.00000
  Ti1 Ti 0.62488 0.00000 0.62488 1.00000
  Fe1 Fe 0.00290 0.99924 0.50235 1.00000
  Fe2 Fe 0.00290 0.50055 0.00366 1.00000
  Fe3 Fe 0.50311 0.00076 0.00366 1.00000
  Fe4 Fe 0.50311 0.49945 0.50235 1.00000
  Fe5 Fe 0.22869 0.50000 0.72869 1.00000
  Co1 Co 0.77932 0.27688 0.50243 1.00000
  Co2 Co 0.22555 0.72312 0.50243 1.00000
  Co3 Co 0.77762 0.50000 0.27762 1.00000
  Co4 Co 0.35818 0.35801 0.00017 1.00000
  Co5 Co 0.64215 0.64199 0.00017 1.00000
  Co6 Co 0.34849 0.00000 0.34849 1.00000
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