HfMnSi2O7

Alexandria ALEX

Alex-ID: agm021879720 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

HfMnSi2O7

Alex-ID

agm021879720

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

271.32

Å³

晶胞参数 a

6.7254

晶胞参数 b

6.7254

晶胞参数 c

6.7514

α 角

70.72

β 角

109.28

γ 角

100.15

组成

元素组成（原子分数）

组成信息

化学式

HfMnSi2O7

2.00 · 9.1%

4.00 · 18.2%

14.00 · 63.6%

能量与稳定性

凸包上方能量

0.0187

eV/atom

形成能

-3.2488

eV/atom

校正后总能量

-200.8272

原始总能量

-187.6334

电子结构

间接带隙

3.3140

直接带隙

3.6309

费米能级态密度

0.0000

总磁矩

10.0000

μB

其他信息

原型 ID

ABC2D7_59_spg12

分解产物

HfMnSi2O7

计算时间

2025-03-02 00:10:58

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: agm021879720).

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 agm021879720
data_agm021879720
_cell_length_a     6.72542
_cell_length_b     6.72542
_cell_length_c     6.75144
_cell_angle_alpha  70.72317
_cell_angle_beta   109.27683
_cell_angle_gamma  100.15488
_cell_volume       271.31579
_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 0.19490 0.19490 0.00000 1.00000
  Hf2 Hf 0.80510 0.80510 0.00000 1.00000
  Mn1 Mn 0.31326 0.31326 0.50000 1.00000
  Mn2 Mn 0.68674 0.68674 0.50000 1.00000
  Si1 Si 0.19747 0.80253 0.45725 1.00000
  Si2 Si 0.80253 0.19747 0.54275 1.00000
  Si3 Si 0.28254 0.71746 0.97600 1.00000
  Si4 Si 0.71746 0.28254 0.02400 1.00000
  O1 O 0.05673 0.25810 0.65876 1.00000
  O2 O 0.25810 0.05673 0.34124 1.00000
  O3 O 0.94327 0.74190 0.34124 1.00000
  O4 O 0.74190 0.94327 0.65876 1.00000
  O5 O 0.64441 0.35559 0.53984 1.00000
  O6 O 0.35559 0.64441 0.46016 1.00000
  O7 O 0.86317 0.13683 0.97962 1.00000
  O8 O 0.13683 0.86317 0.02038 1.00000
  O9 O 0.77297 0.53509 0.92297 1.00000
  O10 O 0.53509 0.77297 0.07703 1.00000
  O11 O 0.46491 0.22703 0.92297 1.00000
  O12 O 0.22703 0.46491 0.07703 1.00000
  O13 O 0.78438 0.21562 0.28984 1.00000
  O14 O 0.21562 0.78438 0.71016 1.00000

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