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NaTa(TeO4)2

Alexandria ALEX

Alex-ID: agm004874541 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式
NaTa(TeO4)2
Alex-ID
agm004874541
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
166.61
ų
晶胞参数 a
5.5708
Å
晶胞参数 b
6.4399
Å
晶胞参数 c
6.9803
Å
α 角
48.45
°
β 角
66.48
°
γ 角
64.37
°

组成

元素组成（原子分数）
组成信息
化学式
NaTa(TeO4)2
Na
1.00 · 8.3%
Ta
1.00 · 8.3%
Te
2.00 · 16.7%
O
8.00 · 66.7%

能量与稳定性

凸包上方能量
0.2582
eV/atom
形成能
-1.8684
eV/atom
校正后总能量
-81.5420
eV
原始总能量
-75.9237
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.2160
eV
费米能级态密度
3.9023
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D8_328_spg12

分解产物

Na2Te2O7 Ta2Te2O9

计算时间

2023-01-06 05:20:46.950148

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: agm004874541).

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
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm004874541
data_agm004874541
_cell_length_a     5.57079
_cell_length_b     6.43988
_cell_length_c     6.98034
_cell_angle_alpha  48.44534
_cell_angle_beta   66.48215
_cell_angle_gamma  64.37221
_cell_volume       166.61106
_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 0.50000 0.50000 0.50000 1.00000
  Ta1 Ta 0.00000 0.00000 0.00000 1.00000
  Te1 Te 0.27677 0.24957 0.19690 1.00000
  Te2 Te 0.72323 0.75043 0.80310 1.00000
  O1 O 0.90780 0.41532 0.76909 1.00000
  O2 O 0.67799 0.48705 0.15698 1.00000
  O3 O 0.09220 0.58468 0.23091 1.00000
  O4 O 0.32201 0.51295 0.84302 1.00000
  O5 O 0.63689 0.98286 0.23804 1.00000
  O6 O 0.36311 0.01714 0.76196 1.00000
  O7 O 0.14221 0.98286 0.23804 1.00000
  O8 O 0.85779 0.01714 0.76196 1.00000
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