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Tb5(Ho6Zr)2

Alexandria ALEX

Alex-ID: agm003372008 · 空间群: C2/m (#12)

基础信息

化学式
Tb5(Ho6Zr)2
Alex-ID
agm003372008
元素数
3
位点数
19
空间群
C2/m (#12)
晶系
monoclinic
体积
591.82
ų
晶胞参数 a
7.3576
Å
晶胞参数 b
9.7388
Å
晶胞参数 c
9.4530
Å
α 角
72.16
°
β 角
90.00
°
γ 角
112.19
°

组成

元素组成(原子分数)
组成信息
化学式
Tb5(Ho6Zr)2
Tb
5.00 · 26.3%
Ho
12.00 · 63.2%
Zr
2.00 · 10.5%

能量与稳定性

凸包上方能量
0.1783
eV/atom
形成能
0.1746
eV/atom
校正后总能量
-91.8822
eV
原始总能量
-91.8822
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
26.4603
总磁矩
0.0026
μB

其他信息

原型 ID

A2B5C12_52_spg12

分解产物

Tb2Ho7 Tb2Ho Zr

计算时间

2022-02-08 15:35:37.224238

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: agm003372008).

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 agm003372008
data_agm003372008
_cell_length_a     7.35761
_cell_length_b     9.73884
_cell_length_c     9.45304
_cell_angle_alpha  72.15553
_cell_angle_beta   90.00000
_cell_angle_gamma  112.19413
_cell_volume       591.82473
_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 0.20133 0.40265 0.78832 1.00000
  Tb2 Tb 0.31331 0.62663 0.21063 1.00000
  Tb3 Tb 0.00000 0.00000 0.50000 1.00000
  Tb4 Tb 0.68669 0.37337 0.78937 1.00000
  Tb5 Tb 0.79867 0.59735 0.21168 1.00000
  Ho1 Ho 0.98179 0.96357 0.19051 1.00000
  Ho2 Ho 0.08972 0.68783 0.87655 1.00000
  Ho3 Ho 0.59811 0.68783 0.87655 1.00000
  Ho4 Ho 0.09079 0.68473 0.50591 1.00000
  Ho5 Ho 0.59394 0.68473 0.50591 1.00000
  Ho6 Ho 0.49475 0.98951 0.68502 1.00000
  Ho7 Ho 0.50525 0.01049 0.31498 1.00000
  Ho8 Ho 0.90921 0.31527 0.49409 1.00000
  Ho9 Ho 0.40606 0.31527 0.49409 1.00000
  Ho10 Ho 0.91028 0.31217 0.12345 1.00000
  Ho11 Ho 0.40189 0.31217 0.12345 1.00000
  Ho12 Ho 0.01821 0.03643 0.80949 1.00000
  Zr1 Zr 0.67587 0.00000 0.00000 1.00000
  Zr2 Zr 0.32413 1.00000 1.00000 1.00000
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