Tb(Mg3Ag)3

Alexandria ALEX

Alex-ID: agm006018741 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Tb(Mg3Ag)3

Alex-ID

agm006018741

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

280.60

Å³

晶胞参数 a

5.6070

晶胞参数 b

7.5982

晶胞参数 c

7.6029

α 角

82.32

β 角

68.36

γ 角

68.74

组成

元素组成（原子分数）

组成信息

化学式

Tb(Mg3Ag)3

1.00 · 7.7%

9.00 · 69.2%

3.00 · 23.1%

能量与稳定性

凸包上方能量

0.0137

eV/atom

形成能

-0.1478

eV/atom

校正后总能量

-29.4594

原始总能量

-29.4594

电子结构

间接带隙

0.0000

直接带隙

0.0049

费米能级态密度

5.8727

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C9_320_spg12

分解产物

TbMg2Ag Tb(Mg5Ag)2 Mg2Ag

计算时间

2023-08-09 22:20:01.389060

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: agm006018741).

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 agm006018741
data_agm006018741
_cell_length_a     5.60701
_cell_length_b     7.59819
_cell_length_c     7.60293
_cell_angle_alpha  82.31768
_cell_angle_beta   68.36205
_cell_angle_gamma  68.74420
_cell_volume       280.60163
_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 0.00000 0.00000 1.00000
  Mg1 Mg 0.70498 0.79160 0.78470 1.00000
  Mg2 Mg 0.29502 0.20840 0.21530 1.00000
  Mg3 Mg 0.51032 0.20840 0.78470 1.00000
  Mg4 Mg 0.48968 0.79160 0.21530 1.00000
  Mg5 Mg 0.65146 0.33912 0.35286 1.00000
  Mg6 Mg 0.34854 0.66088 0.64714 1.00000
  Mg7 Mg 0.99568 0.66088 0.35286 1.00000
  Mg8 Mg 0.00432 0.33912 0.64714 1.00000
  Mg9 Mg 0.00000 0.50000 0.00000 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
  Ag3 Ag 0.50000 0.00000 0.50000 1.00000

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