Tb7In(Ge3Ru)4

Alexandria ALEX

Alex-ID: agm021410163 · 空间群: P4/m (#83)

Alexandria Database API

基础信息

化学式

Tb7In(Ge3Ru)4

Alex-ID

agm021410163

元素数

位点数

空间群

P4/m (#83)

晶系

tetragonal

体积

485.15

Å³

晶胞参数 a

10.6282

晶胞参数 b

4.2947

晶胞参数 c

10.6285

α 角

90.00

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Tb7In(Ge3Ru)4

7.00 · 29.2%

1.00 · 4.2%

12.00 · 50.0%

4.00 · 16.7%

能量与稳定性

凸包上方能量

0.0078

eV/atom

形成能

-0.6846

eV/atom

校正后总能量

-144.1389

原始总能量

-144.1389

电子结构

间接带隙

0.0000

直接带隙

0.0043

费米能级态密度

16.0252

总磁矩

0.0000

μB

其他信息

原型 ID

AB4C7D12_7_spg83

分解产物

Tb3Ge4 TbIn3 Tb2Ge5Ru3

计算时间

2024-12-03 04:26:22

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: agm021410163).

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 agm021410163
data_agm021410163
_cell_length_a     10.62823
_cell_length_b     4.29475
_cell_length_c     10.62853
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00138
_cell_angle_gamma  90.00000
_cell_volume       485.14538
_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 0.32550 0.50000 0.82416 1.00000
  Tb2 Tb 0.67586 0.50000 0.82547 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.67450 0.50000 0.17584 1.00000
  Tb5 Tb 0.32414 0.50000 0.17453 1.00000
  Tb6 Tb 0.50000 0.50000 0.50000 1.00000
  Tb7 Tb 0.00000 0.00000 0.50000 1.00000
  In1 In 0.50000 0.00000 0.00000 1.00000
  Ge1 Ge 0.28843 0.00000 0.38259 1.00000
  Ge2 Ge 0.49270 0.00000 0.71744 1.00000
  Ge3 Ge 0.71157 0.00000 0.61741 1.00000
  Ge4 Ge 0.18717 0.50000 0.56482 1.00000
  Ge5 Ge 0.06484 0.50000 0.31288 1.00000
  Ge6 Ge 0.93516 0.50000 0.68712 1.00000
  Ge7 Ge 0.50730 0.00000 0.28256 1.00000
  Ge8 Ge 0.81283 0.50000 0.43518 1.00000
  Ge9 Ge 0.21744 0.00000 0.00731 1.00000
  Ge10 Ge 0.11742 0.00000 0.78842 1.00000
  Ge11 Ge 0.88258 0.00000 0.21158 1.00000
  Ge12 Ge 0.78256 0.00000 0.99269 1.00000
  Ru1 Ru 0.11654 0.00000 0.21602 1.00000
  Ru2 Ru 0.88346 0.00000 0.78398 1.00000
  Ru3 Ru 0.71599 0.00000 0.38345 1.00000
  Ru4 Ru 0.28401 0.00000 0.61655 1.00000

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