Na2Mn(GeO3)2

Alexandria ALEX

Alex-ID: agm010700566 · 空间群: Fdd2 (#43)

Alexandria Database API

基础信息

化学式

Na2Mn(GeO3)2

Alex-ID

agm010700566

元素数

位点数

空间群

Fdd2 (#43)

晶系

orthorhombic

体积

332.39

Å³

晶胞参数 a

11.8076

晶胞参数 b

11.7259

晶胞参数 c

5.4750

α 角

77.38

β 角

75.72

γ 角

26.90

组成

元素组成（原子分数）

组成信息

化学式

Na2Mn(GeO3)2

4.00 · 18.2%

2.00 · 9.1%

4.00 · 18.2%

12.00 · 54.5%

能量与稳定性

凸包上方能量

0.0013

eV/atom

形成能

-2.1369

eV/atom

校正后总能量

-148.5950

原始总能量

-136.8058

电子结构

间接带隙

1.9595

直接带隙

2.1440

费米能级态密度

0.0000

总磁矩

10.0000

μB

其他信息

原型 ID

AB2C2D6_976_spg43

分解产物

Na2Mn3Ge3O10 Na4Ge9O20 Na2GeO3

计算时间

2024-05-15 05:59:55.914664

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: agm010700566).

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 agm010700566
data_agm010700566
_cell_length_a     11.80758
_cell_length_b     11.72587
_cell_length_c     5.47497
_cell_angle_alpha  77.38017
_cell_angle_beta   75.71685
_cell_angle_gamma  26.90298
_cell_volume       332.39063
_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
  Na1 Na 0.17121 0.66773 0.86620 1.00000
  Na2 Na 0.86620 0.29486 0.17121 1.00000
  Na3 Na 0.58227 0.07879 0.95514 1.00000
  Na4 Na 0.95514 0.38380 0.58227 1.00000
  Mn1 Mn 0.74530 0.25470 0.74530 1.00000
  Mn2 Mn 0.99530 0.50470 0.99530 1.00000
  Ge1 Ge 0.59585 0.24017 0.33870 1.00000
  Ge2 Ge 0.33870 0.82528 0.59585 1.00000
  Ge3 Ge 0.00983 0.65415 0.42472 1.00000
  Ge4 Ge 0.42472 0.91130 0.00983 1.00000
  O1 O 0.65435 0.32100 0.12570 1.00000
  O2 O 0.12570 0.89895 0.65435 1.00000
  O3 O 0.92900 0.59565 0.35105 1.00000
  O4 O 0.35105 0.12430 0.92900 1.00000
  O5 O 0.83346 0.92804 0.24532 1.00000
  O6 O 0.24532 0.99318 0.83346 1.00000
  O7 O 0.32196 0.41654 0.25682 1.00000
  O8 O 0.25682 0.00468 0.32196 1.00000
  O9 O 0.57161 0.26787 0.65652 1.00000
  O10 O 0.65652 0.50400 0.57161 1.00000
  O11 O 0.98213 0.67839 0.74600 1.00000
  O12 O 0.74600 0.59348 0.98213 1.00000

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