Hf3ZnSn2(PO4)6

Alexandria ALEX

Alex-ID: agm010959352 · 空间群: R3 (#146)

Alexandria Database API

基础信息

化学式

Hf3ZnSn2(PO4)6

Alex-ID

agm010959352

元素数

位点数

空间群

R3 (#146)

晶系

trigonal

体积

530.59

Å³

晶胞参数 a

9.4449

晶胞参数 b

9.4449

晶胞参数 c

9.4449

α 角

55.29

β 角

55.29

γ 角

55.29

组成

元素组成（原子分数）

组成信息

化学式

Hf3ZnSn2(PO4)6

3.00 · 8.3%

1.00 · 2.8%

2.00 · 5.6%

6.00 · 16.7%

24.00 · 66.7%

能量与稳定性

凸包上方能量

0.0123

eV/atom

形成能

-2.9542

eV/atom

校正后总能量

-296.9505

原始总能量

-280.0956

电子结构

间接带隙

4.0987

直接带隙

4.1276

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6E24_0_spg146

分解产物

Hf4Sn(PO4)6 Sn3(PO4)2 Zn3(PO4)2

计算时间

2025-03-06 05:40:50

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: agm010959352).

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 agm010959352
data_agm010959352
_cell_length_a     9.44493
_cell_length_b     9.44493
_cell_length_c     9.44493
_cell_angle_alpha  55.29218
_cell_angle_beta   55.29218
_cell_angle_gamma  55.29218
_cell_volume       530.59348
_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 0.14680 0.14680 0.14680 1.00000
  Hf2 Hf 0.35270 0.35270 0.35270 1.00000
  Hf3 Hf 0.65525 0.65525 0.65525 1.00000
  Zn1 Zn 0.83492 0.83492 0.83492 1.00000
  Sn1 Sn 0.97244 0.97244 0.97244 1.00000
  Sn2 Sn 0.51553 0.51553 0.51553 1.00000
  P1 P 0.25249 0.53830 0.95844 1.00000
  P2 P 0.53830 0.95844 0.25249 1.00000
  P3 P 0.95844 0.25249 0.53830 1.00000
  P4 P 0.04538 0.74815 0.46411 1.00000
  P5 P 0.46411 0.04538 0.74815 1.00000
  P6 P 0.74815 0.46411 0.04538 1.00000
  O1 O 0.11024 0.30044 0.49924 1.00000
  O2 O 0.30044 0.49924 0.11024 1.00000
  O3 O 0.05256 0.93528 0.30569 1.00000
  O4 O 0.49924 0.11024 0.30044 1.00000
  O5 O 0.03622 0.73112 0.63896 1.00000
  O6 O 0.22063 0.59301 0.39744 1.00000
  O7 O 0.30569 0.05256 0.93528 1.00000
  O8 O 0.39744 0.22063 0.59301 1.00000
  O9 O 0.23324 0.37289 0.98666 1.00000
  O10 O 0.59301 0.39744 0.22063 1.00000
  O11 O 0.07388 0.71266 0.94537 1.00000
  O12 O 0.37289 0.98666 0.23324 1.00000
  O13 O 0.63896 0.03622 0.73112 1.00000
  O14 O 0.93528 0.30569 0.05256 1.00000
  O15 O 0.41899 0.57822 0.76917 1.00000
  O16 O 0.73112 0.63896 0.03622 1.00000
  O17 O 0.57822 0.76917 0.41899 1.00000
  O18 O 0.71266 0.94537 0.07388 1.00000
  O19 O 0.76917 0.41899 0.57822 1.00000
  O20 O 0.98666 0.23324 0.37289 1.00000
  O21 O 0.49417 0.87533 0.72741 1.00000
  O22 O 0.94537 0.07388 0.71266 1.00000
  O23 O 0.72741 0.49417 0.87533 1.00000
  O24 O 0.87533 0.72741 0.49417 1.00000

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