Sr3ZrMnNbO9

Alexandria ALEX

Alex-ID: agm010987601 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Sr3ZrMnNbO9

Alex-ID

agm010987601

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

204.93

Å³

晶胞参数 a

5.8338

晶胞参数 b

5.6764

晶胞参数 c

7.0834

α 角

89.98

β 角

87.69

γ 角

119.00

组成

元素组成（原子分数）

组成信息

化学式

Sr3ZrMnNbO9

3.00 · 20.0%

1.00 · 6.7%

9.00 · 60.0%

能量与稳定性

凸包上方能量

0.0261

eV/atom

形成能

-3.1976

eV/atom

校正后总能量

-125.4442

原始总能量

-117.4427

电子结构

间接带隙

1.4822

直接带隙

1.6854

费米能级态密度

0.0000

总磁矩

4.0000

μB

其他信息

原型 ID

ABCD3E9_14_spg8

分解产物

Sr2MnNbO6 SrZrO3

计算时间

2024-12-04 07:38:13

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: agm010987601).

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 agm010987601
data_agm010987601
_cell_length_a     5.83377
_cell_length_b     5.67644
_cell_length_c     7.08345
_cell_angle_alpha  89.98261
_cell_angle_beta   87.69101
_cell_angle_gamma  119.00305
_cell_volume       204.93286
_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
  Sr1 Sr 0.33088 0.66073 0.00248 1.00000
  Sr2 Sr 0.66186 0.32673 0.66677 1.00000
  Sr3 Sr 0.00021 0.99602 0.32987 1.00000
  Zr1 Zr 0.65403 0.32553 0.17708 1.00000
  Mn1 Mn 0.32392 0.65859 0.49756 1.00000
  Nb1 Nb 0.01402 0.00589 0.82287 1.00000
  O1 O 0.47765 0.96884 0.32940 1.00000
  O2 O 0.94830 0.50444 0.35928 1.00000
  O3 O 0.42881 0.46814 0.32020 1.00000
  O4 O 0.22677 0.36519 0.68500 1.00000
  O5 O 0.73190 0.89052 0.64953 1.00000
  O6 O 0.19374 0.83830 0.67575 1.00000
  O7 O 0.32803 0.12731 0.99564 1.00000
  O8 O 0.87515 0.19390 0.00131 1.00000
  O9 O 0.80473 0.66986 0.98726 1.00000

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