Tb2Fe3Sb3O14

Alexandria ALEX

Alex-ID: agm009291374 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Tb2Fe3Sb3O14

Alex-ID

agm009291374

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

272.38

Å³

晶胞参数 a

7.2199

晶胞参数 b

7.2199

晶胞参数 c

7.1962

α 角

61.04

β 角

61.04

γ 角

61.51

组成

元素组成（原子分数）

组成信息

化学式

Tb2Fe3Sb3O14

2.00 · 9.1%

3.00 · 13.6%

14.00 · 63.6%

能量与稳定性

凸包上方能量

0.0096

eV/atom

形成能

-2.3904

eV/atom

校正后总能量

-169.0235

原始总能量

-150.9925

电子结构

间接带隙

1.5425

直接带隙

1.5425

费米能级态密度

-0.0001

总磁矩

13.0002

μB

其他信息

原型 ID

A2B3C3D14_12_spg12

分解产物

Tb2FeSbO7 Fe(SbO3)2 Fe(SbO2)2 Fe2O3

计算时间

2024-05-04 21:11:11.163800

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: agm009291374).

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 agm009291374
data_agm009291374
_cell_length_a     7.21994
_cell_length_b     7.21994
_cell_length_c     7.19618
_cell_angle_alpha  61.04100
_cell_angle_beta   61.04100
_cell_angle_gamma  61.51065
_cell_volume       272.38274
_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
  Tb1 Tb 0.00000 0.50000 0.00000 1.00000
  Tb2 Tb 0.50000 0.00000 0.00000 1.00000
  Fe1 Fe 0.50000 0.50000 0.50000 1.00000
  Fe2 Fe 0.00000 0.00000 0.00000 1.00000
  Fe3 Fe 0.00000 0.00000 0.50000 1.00000
  Sb1 Sb 0.50000 0.50000 0.00000 1.00000
  Sb2 Sb 0.50000 0.00000 0.50000 1.00000
  Sb3 Sb 0.00000 0.50000 0.50000 1.00000
  O1 O 0.58613 0.58613 0.16084 1.00000
  O2 O 0.17201 0.17201 0.57473 1.00000
  O3 O 0.57350 0.16809 0.58862 1.00000
  O4 O 0.17271 0.57795 0.16971 1.00000
  O5 O 0.57795 0.17271 0.16971 1.00000
  O6 O 0.16809 0.57350 0.58862 1.00000
  O7 O 0.41387 0.41387 0.83916 1.00000
  O8 O 0.82799 0.82799 0.42527 1.00000
  O9 O 0.42650 0.83191 0.41138 1.00000
  O10 O 0.82729 0.42205 0.83029 1.00000
  O11 O 0.42205 0.82729 0.83029 1.00000
  O12 O 0.83191 0.42650 0.41138 1.00000
  O13 O 0.88757 0.88757 0.86749 1.00000
  O14 O 0.11243 0.11243 0.13251 1.00000

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