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TbY5Tm2Th

Alexandria ALEX

Alex-ID: agm005154366 · 空间群: Cmc2_1 (#36)

基础信息

化学式
TbY5Tm2Th
Alex-ID
agm005154366
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
591.00
ų
晶胞参数 a
5.7207
Å
晶胞参数 b
11.0170
Å
晶胞参数 c
9.7102
Å
α 角
90.00
°
β 角
90.00
°
γ 角
105.05
°

组成

元素组成(原子分数)
组成信息
化学式
TbY5Tm2Th
Tb
2.00 · 11.1%
Y
10.00 · 55.6%
Tm
4.00 · 22.2%
Th
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.1695
eV/atom
形成能
0.1600
eV/atom
校正后总能量
-103.7465
eV
原始总能量
-103.7464
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0127
eV
费米能级态密度
25.4238
总磁矩
0.0001
μB

其他信息

原型 ID

ABC2D5_252_spg36

分解产物

Tb5Y YTmTh2 Y5Tm Tm2Th

计算时间

2023-01-19 18:04:06.082294

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: agm005154366).

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 agm005154366
data_agm005154366
_cell_length_a     5.72073
_cell_length_b     11.01697
_cell_length_c     9.71018
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  105.04828
_cell_volume       590.99859
_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 0.59694 0.19387 0.92628 1.00000
  Tb2 Tb 0.40306 0.80613 0.42628 1.00000
  Y1 Y 0.38949 0.77898 0.03911 1.00000
  Y2 Y 0.73326 0.46653 0.83456 1.00000
  Y3 Y 0.47212 0.94425 0.74393 1.00000
  Y4 Y 0.30424 0.60847 0.71033 1.00000
  Y5 Y 0.98604 0.97209 0.51342 1.00000
  Y6 Y 0.61051 0.22102 0.53911 1.00000
  Y7 Y 0.26674 0.53347 0.33456 1.00000
  Y8 Y 0.52788 0.05575 0.24393 1.00000
  Y9 Y 0.69576 0.39153 0.21033 1.00000
  Y10 Y 0.01396 0.02791 0.01342 1.00000
  Tm1 Tm 0.88760 0.77521 0.82228 1.00000
  Tm2 Tm 0.12892 0.25785 0.71127 1.00000
  Tm3 Tm 0.11240 0.22479 0.32228 1.00000
  Tm4 Tm 0.87108 0.74215 0.21127 1.00000
  Th1 Th 0.81192 0.62384 0.52277 1.00000
  Th2 Th 0.18808 0.37616 0.02277 1.00000
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