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ThZrCd

Alexandria ALEX

Alex-ID: agm005695224 · 空间群: P4/nmm (#129)

基础信息

化学式
ThZrCd
Alex-ID
agm005695224
元素数
3
位点数
6
空间群
P4/nmm (#129)
晶系
tetragonal
体积
157.88
ų
晶胞参数 a
3.3573
Å
晶胞参数 b
3.3561
Å
晶胞参数 c
14.0120
Å
α 角
89.99
°
β 角
90.01
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
ThZrCd
Th
2.00 · 33.3%
Zr
2.00 · 33.3%
Cd
2.00 · 33.3%

能量与稳定性

凸包上方能量
0.1029
eV/atom
形成能
0.0013
eV/atom
校正后总能量
-33.7804
eV
原始总能量
-33.7804
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0086
eV
费米能级态密度
5.5694
总磁矩
0.0000
μB

其他信息

原型 ID

ABC_260_spg129

分解产物

Zr2Cd Th ThCd2

计算时间

2023-06-18 16:55:50.563885

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: agm005695224).

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 agm005695224
data_agm005695224
_cell_length_a     3.35731
_cell_length_b     3.35612
_cell_length_c     14.01201
_cell_angle_alpha  89.99069
_cell_angle_beta   90.01478
_cell_angle_gamma  90.00109
_cell_volume       157.88089
_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
  Th1 Th 0.87277 0.29140 0.50595 1.00000
  Th2 Th 0.37209 0.79081 0.00639 1.00000
  Zr1 Zr 0.87239 0.29065 0.83149 1.00000
  Zr2 Zr 0.37274 0.79089 0.68081 1.00000
  Cd1 Cd 0.87214 0.29128 0.18554 1.00000
  Cd2 Cd 0.37244 0.79167 0.32673 1.00000
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