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Tb2Zn5Cu12

Alexandria ALEX

Alex-ID: agm005677908 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Tb2Zn5Cu12
Alex-ID
agm005677908
元素数
3
位点数
19
空间群
R-3m (#166)
晶系
trigonal
体积
275.65
ų
晶胞参数 a
6.5590
Å
晶胞参数 b
6.5590
Å
晶胞参数 c
6.5590
Å
α 角
82.59
°
β 角
82.59
°
γ 角
82.59
°

组成

元素组成（原子分数）
组成信息
化学式
Tb2Zn5Cu12
Tb
2.00 · 10.5%
Zn
5.00 · 26.3%
Cu
12.00 · 63.2%

能量与稳定性

凸包上方能量
0.0462
eV/atom
形成能
-0.1225
eV/atom
校正后总能量
-67.9024
eV
原始总能量
-67.9024
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0521
eV
费米能级态密度
10.7336
总磁矩
0.0000
μB

其他信息

原型 ID

A2B5C12_274_spg166

分解产物

TbZn2Cu3 TbZn3Cu2 Cu

计算时间

2023-06-23 04:50:15.834770

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: agm005677908).

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
原始 CIF 数据 
# CIF generated by HEAS from Alexandria entry agm005677908
data_agm005677908
_cell_length_a     6.55897
_cell_length_b     6.55897
_cell_length_c     6.55897
_cell_angle_alpha  82.58792
_cell_angle_beta   82.58794
_cell_angle_gamma  82.58793
_cell_volume       275.65429
_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 0.64886 0.64886 0.64886 1.00000
  Tb2 Tb 0.35114 0.35114 0.35114 1.00000
  Zn1 Zn 0.00000 0.00000 0.50000 1.00000
  Zn2 Zn 0.00000 0.50000 0.00000 1.00000
  Zn3 Zn 0.50000 0.00000 0.00000 1.00000
  Zn4 Zn 0.90068 0.90068 0.90068 1.00000
  Zn5 Zn 0.09932 0.09932 0.09932 1.00000
  Cu1 Cu 0.30189 0.69811 0.00000 1.00000
  Cu2 Cu 0.69811 0.00000 0.30189 1.00000
  Cu3 Cu 1.00000 0.30189 0.69811 1.00000
  Cu4 Cu 0.69811 0.30189 1.00000 1.00000
  Cu5 Cu 0.30189 1.00000 0.69811 1.00000
  Cu6 Cu 0.00000 0.69811 0.30189 1.00000
  Cu7 Cu 0.34796 0.34796 0.84331 1.00000
  Cu8 Cu 0.34796 0.84331 0.34796 1.00000
  Cu9 Cu 0.84331 0.34796 0.34796 1.00000
  Cu10 Cu 0.65204 0.15669 0.65204 1.00000
  Cu11 Cu 0.65204 0.65204 0.15669 1.00000
  Cu12 Cu 0.15669 0.65204 0.65204 1.00000
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