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HfTaCd

Alexandria ALEX

Alex-ID: agm005643640 · 空间群: P4/nmm (#129)

基础信息

化学式
HfTaCd
Alex-ID
agm005643640
元素数
3
位点数
6
空间群
P4/nmm (#129)
晶系
tetragonal
体积
124.82
ų
晶胞参数 a
3.3290
Å
晶胞参数 b
3.3280
Å
晶胞参数 c
11.2664
Å
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
HfTaCd
Hf
2.00 · 33.3%
Ta
2.00 · 33.3%
Cd
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.0494
eV/atom
形成能
0.0023
eV/atom
校正后总能量
-45.4457
eV
原始总能量
-45.4457
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
4.0408
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_260_spg129

分解产物

Ta HfCd

计算时间

2023-06-17 04:04:45.839014

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: agm005643640).

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 agm005643640
data_agm005643640
_cell_length_a     3.32901
_cell_length_b     3.32799
_cell_length_c     11.26644
_cell_angle_alpha  89.99889
_cell_angle_beta   89.99880
_cell_angle_gamma  89.99982
_cell_volume       124.81972
_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
  Hf1 Hf 0.87242 0.29123 0.53117 1.00000
  Hf2 Hf 0.37236 0.79117 0.98114 1.00000
  Ta1 Ta 0.87235 0.29123 0.82572 1.00000
  Ta2 Ta 0.37236 0.79125 0.68658 1.00000
  Cd1 Cd 0.87250 0.29083 0.16950 1.00000
  Cd2 Cd 0.37258 0.79099 0.34279 1.00000
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