Na2MnAl(BO3)2

Alexandria ALEX

Alex-ID: agm011132811 · 空间群: P-1 (#2)

Alexandria Database API

基础信息

化学式

Na2MnAl(BO3)2

Alex-ID

agm011132811

元素数

位点数

空间群

P-1 (#2)

晶系

triclinic

体积

336.28

Å³

晶胞参数 a

5.0494

晶胞参数 b

7.7089

晶胞参数 c

8.9272

α 角

87.62

β 角

88.28

γ 角

75.64

组成

元素组成（原子分数）

组成信息

化学式

Na2MnAl(BO3)2

4.00 · 16.7%

2.00 · 8.3%

4.00 · 16.7%

12.00 · 50.0%

能量与稳定性

凸包上方能量

0.1701

eV/atom

形成能

-2.4727

eV/atom

校正后总能量

-176.6589

原始总能量

-164.8697

电子结构

间接带隙

0.0000

直接带隙

0.0347

费米能级态密度

2.7535

总磁矩

8.3041

μB

其他信息

原型 ID

ABC2D2E6_43_spg2

分解产物

MnO Na3AlB4O9 NaAlO2 Mn

计算时间

2024-03-10 04:51:14.859947

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: agm011132811).

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 agm011132811
data_agm011132811
_cell_length_a     5.04939
_cell_length_b     7.70890
_cell_length_c     8.92721
_cell_angle_alpha  87.62033
_cell_angle_beta   88.27888
_cell_angle_gamma  75.64368
_cell_volume       336.28251
_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 0.69430 0.63908 0.97154 1.00000
  Na2 Na 0.30570 0.36092 0.02846 1.00000
  Na3 Na 0.19611 0.61541 0.40894 1.00000
  Na4 Na 0.80389 0.38459 0.59106 1.00000
  Mn1 Mn 0.17719 0.73859 0.76199 1.00000
  Mn2 Mn 0.82281 0.26141 0.23801 1.00000
  Al1 Al 0.59936 0.88374 0.27405 1.00000
  Al2 Al 0.40064 0.11626 0.72595 1.00000
  B1 B 0.64800 0.78219 0.59193 1.00000
  B2 B 0.35200 0.21781 0.40807 1.00000
  B3 B 0.84593 0.21851 0.88749 1.00000
  B4 B 0.15407 0.78149 0.11251 1.00000
  O1 O 0.48359 0.87670 0.71037 1.00000
  O2 O 0.51641 0.12330 0.28963 1.00000
  O3 O 0.53346 0.79194 0.45160 1.00000
  O4 O 0.46654 0.20806 0.54840 1.00000
  O5 O 0.40063 0.82265 0.13746 1.00000
  O6 O 0.59937 0.17735 0.86254 1.00000
  O7 O 0.90871 0.68627 0.61851 1.00000
  O8 O 0.09129 0.31373 0.38149 1.00000
  O9 O 0.94716 0.81986 0.22125 1.00000
  O10 O 0.05284 0.18014 0.77875 1.00000
  O11 O 0.87291 0.30882 0.01426 1.00000
  O12 O 0.12709 0.69118 0.98574 1.00000

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