Ta2Ti2Mn(PbO3)5

Alexandria ALEX

Alex-ID: agm010789459 · 空间群: Cm (#8)

Alexandria Database API

基础信息

化学式

Ta2Ti2Mn(PbO3)5

Alex-ID

agm010789459

元素数

位点数

空间群

Cm (#8)

晶系

monoclinic

体积

359.69

Å³

晶胞参数 a

6.0864

晶胞参数 b

6.0864

晶胞参数 c

12.0715

α 角

81.88

β 角

81.88

γ 角

54.56

组成

元素组成（原子分数）

组成信息

化学式

Ta2Ti2Mn(PbO3)5

2.00 · 8.0%

1.00 · 4.0%

5.00 · 20.0%

15.00 · 60.0%

能量与稳定性

凸包上方能量

0.0255

eV/atom

形成能

-2.5662

eV/atom

校正后总能量

-205.7337

原始总能量

-193.5185

电子结构

间接带隙

1.9593

直接带隙

2.0019

费米能级态密度

0.0000

总磁矩

4.9985

μB

其他信息

原型 ID

AB2C2D5E15_4_spg8

分解产物

Ta10Pb14O39 TiPbO3 TiMnO3 PbO

计算时间

2024-11-10 18:56:31.292899

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: agm010789459).

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 agm010789459
data_agm010789459
_cell_length_a     6.08638
_cell_length_b     6.08638
_cell_length_c     12.07150
_cell_angle_alpha  81.87746
_cell_angle_beta   81.87746
_cell_angle_gamma  54.55891
_cell_volume       359.68743
_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
  Ta1 Ta 0.70094 0.70094 0.89745 1.00000
  Ta2 Ta 0.91547 0.91547 0.29869 1.00000
  Ti1 Ti 0.11598 0.11598 0.68604 1.00000
  Ti2 Ti 0.51891 0.51891 0.49725 1.00000
  Mn1 Mn 0.33565 0.33565 0.08642 1.00000
  Pb1 Pb 0.04309 0.04309 0.98182 1.00000
  Pb2 Pb 0.43561 0.43561 0.79124 1.00000
  Pb3 Pb 0.83873 0.83873 0.59531 1.00000
  Pb4 Pb 0.23981 0.23981 0.38300 1.00000
  Pb5 Pb 0.64924 0.64924 0.17836 1.00000
  O1 O 0.67040 0.67040 0.41901 1.00000
  O2 O 0.26734 0.26734 0.60945 1.00000
  O3 O 0.86133 0.86133 0.80681 1.00000
  O4 O 0.50805 0.50805 0.98218 1.00000
  O5 O 0.07196 0.07196 0.21472 1.00000
  O6 O 0.58457 0.06511 0.22142 1.00000
  O7 O 0.17914 0.67305 0.41512 1.00000
  O8 O 0.77531 0.27267 0.60958 1.00000
  O9 O 0.36904 0.88065 0.80280 1.00000
  O10 O 0.97564 0.47934 0.00544 1.00000
  O11 O 0.06511 0.58457 0.22142 1.00000
  O12 O 0.67305 0.17914 0.41512 1.00000
  O13 O 0.27267 0.77531 0.60958 1.00000
  O14 O 0.88065 0.36904 0.80280 1.00000
  O15 O 0.47934 0.97564 0.00544 1.00000

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