KHfU(PO4)3

Alexandria ALEX

Alex-ID: agm010945862 · 空间群: R3c (#161)

Alexandria Database API

基础信息

化学式

KHfU(PO4)3

Alex-ID

agm010945862

元素数

位点数

空间群

R3c (#161)

晶系

trigonal

体积

569.94

Å³

晶胞参数 a

9.7478

晶胞参数 b

9.7478

晶胞参数 c

9.7478

α 角

54.43

β 角

54.43

γ 角

54.43

组成

元素组成（原子分数）

组成信息

化学式

KHfU(PO4)3

2.00 · 5.6%

6.00 · 16.7%

24.00 · 66.7%

能量与稳定性

凸包上方能量

0.0149

eV/atom

形成能

-3.1795

eV/atom

校正后总能量

-310.6071

原始总能量

-293.7521

电子结构

间接带隙

0.1522

直接带隙

0.1522

费米能级态密度

12.2099

总磁矩

4.0000

μB

其他信息

原型 ID

ABCD3E12_0_spg161

分解产物

KHf2(PO4)3 KU2(PO4)3

计算时间

2024-12-05 15:52:52

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: agm010945862).

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 agm010945862
data_agm010945862
_cell_length_a     9.74776
_cell_length_b     9.74776
_cell_length_c     9.74776
_cell_angle_alpha  54.43475
_cell_angle_beta   54.43475
_cell_angle_gamma  54.43475
_cell_volume       569.94002
_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
  K1 K 0.49894 0.49894 0.49894 1.00000
  K2 K 0.99894 0.99894 0.99894 1.00000
  Hf1 Hf 0.34877 0.34877 0.34877 1.00000
  Hf2 Hf 0.84877 0.84877 0.84877 1.00000
  U1 U 0.64892 0.64892 0.64892 1.00000
  U2 U 0.14892 0.14892 0.14892 1.00000
  P1 P 0.54739 0.97094 0.23359 1.00000
  P2 P 0.97094 0.23359 0.54739 1.00000
  P3 P 0.23359 0.54739 0.97094 1.00000
  P4 P 0.04739 0.73359 0.47094 1.00000
  P5 P 0.73359 0.47094 0.04739 1.00000
  P6 P 0.47094 0.04739 0.73359 1.00000
  O1 O 0.45902 0.19941 0.54849 1.00000
  O2 O 0.19941 0.54849 0.45902 1.00000
  O3 O 0.54849 0.45902 0.19941 1.00000
  O4 O 0.95902 0.04849 0.69941 1.00000
  O5 O 0.04849 0.69941 0.95902 1.00000
  O6 O 0.69941 0.95902 0.04849 1.00000
  O7 O 0.60542 0.79328 0.38714 1.00000
  O8 O 0.79328 0.38714 0.60542 1.00000
  O9 O 0.38714 0.60542 0.79328 1.00000
  O10 O 0.10542 0.88714 0.29328 1.00000
  O11 O 0.88714 0.29328 0.10542 1.00000
  O12 O 0.29328 0.10542 0.88714 1.00000
  O13 O 0.51265 0.13686 0.25318 1.00000
  O14 O 0.13686 0.25318 0.51265 1.00000
  O15 O 0.25318 0.51265 0.13686 1.00000
  O16 O 0.01265 0.75318 0.63686 1.00000
  O17 O 0.75318 0.63686 0.01265 1.00000
  O18 O 0.63686 0.01265 0.75318 1.00000
  O19 O 0.48580 0.87375 0.74742 1.00000
  O20 O 0.87375 0.74742 0.48580 1.00000
  O21 O 0.74742 0.48580 0.87375 1.00000
  O22 O 0.98580 0.24742 0.37375 1.00000
  O23 O 0.24742 0.37375 0.98580 1.00000
  O24 O 0.37375 0.98580 0.24742 1.00000

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