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Tb11Ho9Tm4

Alexandria ALEX

Alex-ID: agm005753050 · 空间群: Cmmm (#65)

Alexandria Database API

基础信息

化学式
Tb11Ho9Tm4
Alex-ID
agm005753050
元素数
3
位点数
24
空间群
Cmmm (#65)
晶系
orthorhombic
体积
753.87
ų
晶胞参数 a
3.6177
Å
晶胞参数 b
15.0510
Å
晶胞参数 c
15.0510
Å
α 角
113.09
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
Tb11Ho9Tm4
Tb
11.00 · 45.8%
Ho
9.00 · 37.5%
Tm
4.00 · 16.7%

能量与稳定性

凸包上方能量
0.0585
eV/atom
形成能
0.0525
eV/atom
校正后总能量
-108.7888
eV
原始总能量
-108.7888
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0037
eV
费米能级态密度
30.9768
总磁矩
-0.0001
μB

其他信息

原型 ID

A4B9C11_1_spg65

分解产物

Tb2Ho7 HoTm5 Tb2Ho

计算时间

2023-07-11 08:25:38.390394

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: agm005753050).

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 agm005753050
data_agm005753050
_cell_length_a     3.61767
_cell_length_b     15.05096
_cell_length_c     15.05096
_cell_angle_alpha  113.08912
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       753.86930
_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 0.59349 0.95571 1.00000
  Tb2 Tb 0.00000 0.40651 0.04429 1.00000
  Tb3 Tb 0.00000 0.95571 0.59349 1.00000
  Tb4 Tb 0.00000 0.04429 0.40651 1.00000
  Tb5 Tb 0.00000 0.63179 0.36821 1.00000
  Tb6 Tb 0.00000 0.36821 0.63179 1.00000
  Tb7 Tb 0.00000 0.83984 0.16016 1.00000
  Tb8 Tb 0.00000 0.16016 0.83984 1.00000
  Tb9 Tb 0.00000 0.00000 0.00000 1.00000
  Tb10 Tb 0.00000 0.70725 0.70725 1.00000
  Tb11 Tb 0.00000 0.29275 0.29275 1.00000
  Ho1 Ho 0.50000 0.63080 0.16493 1.00000
  Ho2 Ho 0.50000 0.36920 0.83507 1.00000
  Ho3 Ho 0.50000 0.16493 0.63080 1.00000
  Ho4 Ho 0.50000 0.83507 0.36920 1.00000
  Ho5 Ho 0.50000 0.78550 0.93116 1.00000
  Ho6 Ho 0.50000 0.21450 0.06884 1.00000
  Ho7 Ho 0.50000 0.93116 0.78550 1.00000
  Ho8 Ho 0.50000 0.06884 0.21450 1.00000
  Ho9 Ho 0.50000 0.50000 0.50000 1.00000
  Tm1 Tm 0.50000 0.55467 0.75725 1.00000
  Tm2 Tm 0.50000 0.44533 0.24275 1.00000
  Tm3 Tm 0.50000 0.75725 0.55467 1.00000
  Tm4 Tm 0.50000 0.24275 0.44533 1.00000
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