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Tb5Ho2ErTh

Alexandria ALEX

Alex-ID: agm005167447 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Tb5Ho2ErTh
Alex-ID
agm005167447
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
593.05
ų
晶胞参数 a
5.6960
Å
晶胞参数 b
11.1387
Å
晶胞参数 c
9.6687
Å
α 角
90.00
°
β 角
90.00
°
γ 角
104.81
°

组成

元素组成(原子分数)
组成信息
化学式
Tb5Ho2ErTh
Tb
10.00 · 55.6%
Ho
4.00 · 22.2%
Er
2.00 · 11.1%
Th
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.1692
eV/atom
形成能
0.1613
eV/atom
校正后总能量
-85.7042
eV
原始总能量
-85.7042
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0023
eV
费米能级态密度
24.2979
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_252_spg36

分解产物

Tb5Er HoErTh2 Tb2Ho Er2Th

计算时间

2023-01-19 13:51:08.337210

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: agm005167447).

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 agm005167447
data_agm005167447
_cell_length_a     5.69599
_cell_length_b     11.13867
_cell_length_c     9.66872
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  104.81420
_cell_volume       593.04877
_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 0.39839 0.79678 0.04251 1.00000
  Tb2 Tb 0.72826 0.45652 0.82284 1.00000
  Tb3 Tb 0.46874 0.93748 0.74354 1.00000
  Tb4 Tb 0.30374 0.60748 0.71683 1.00000
  Tb5 Tb 0.98542 0.97085 0.51691 1.00000
  Tb6 Tb 0.60161 0.20322 0.54251 1.00000
  Tb7 Tb 0.27174 0.54348 0.32284 1.00000
  Tb8 Tb 0.53126 0.06252 0.24354 1.00000
  Tb9 Tb 0.69626 0.39252 0.21683 1.00000
  Tb10 Tb 0.01458 0.02915 0.01691 1.00000
  Ho1 Ho 0.88404 0.76807 0.82963 1.00000
  Ho2 Ho 0.12876 0.25751 0.71165 1.00000
  Ho3 Ho 0.11596 0.23193 0.32963 1.00000
  Ho4 Ho 0.87124 0.74249 0.21165 1.00000
  Er1 Er 0.81101 0.62202 0.51697 1.00000
  Er2 Er 0.18899 0.37798 0.01697 1.00000
  Th1 Th 0.59533 0.19066 0.92307 1.00000
  Th2 Th 0.40467 0.80934 0.42307 1.00000
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