Tb4Cu3Ni

Alexandria ALEX

Alex-ID: agm087589035 · 空间群: Pm (#6)

Alexandria Database API

基础信息

化学式

Tb4Cu3Ni

Alex-ID

agm087589035

元素数

位点数

空间群

Pm (#6)

晶系

monoclinic

体积

171.28

Å³

晶胞参数 a

5.4072

晶胞参数 b

4.4333

晶胞参数 c

7.1453

α 角

90.00

β 角

90.12

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

Tb4Cu3Ni

4.00 · 50.0%

3.00 · 37.5%

1.00 · 12.5%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-0.2828

eV/atom

校正后总能量

-39.0554

原始总能量

-39.0554

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

5.7804

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C4_290_spg65

分解产物

Tb4Cu3Ni

计算时间

2025-03-17 15:43:43

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: agm087589035).

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 agm087589035
data_agm087589035
_cell_length_a     5.40722
_cell_length_b     4.43326
_cell_length_c     7.14534
_cell_angle_alpha  90.00000
_cell_angle_beta   90.11828
_cell_angle_gamma  90.00000
_cell_volume       171.28473
_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 0.83904 0.50000 0.83258 1.00000
  Tb2 Tb 0.06200 0.50000 0.34726 1.00000
  Tb3 Tb 0.32867 0.00000 0.97001 1.00000
  Tb4 Tb 0.56565 0.00000 0.47992 1.00000
  Cu1 Cu 0.32926 0.50000 0.69089 1.00000
  Cu2 Cu 0.82021 0.00000 0.12291 1.00000
  Cu3 Cu 0.57195 0.50000 0.18798 1.00000
  Ni1 Ni 0.07328 0.00000 0.62388 1.00000

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