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Ho2Tm12Th

Alexandria ALEX

Alex-ID: agm005809455 · 空间群: Cmmm (#65)

基础信息

化学式
Ho2Tm12Th
Alex-ID
agm005809455
元素数
3
位点数
30
空间群
Cmmm (#65)
晶系
orthorhombic
体积
922.73
ų
晶胞参数 a
6.5506
Å
晶胞参数 b
6.5506
Å
晶胞参数 c
24.3077
Å
α 角
96.74
°
β 角
96.74
°
γ 角
114.97
°

组成

元素组成(原子分数)
组成信息
化学式
Ho2Tm12Th
Ho
4.00 · 13.3%
Tm
24.00 · 80.0%
Th
2.00 · 6.7%

能量与稳定性

凸包上方能量
0.1193
eV/atom
形成能
0.1079
eV/atom
校正后总能量
-137.2378
eV
原始总能量
-137.2378
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0010
eV
费米能级态密度
49.8751
总磁矩
0.0011
μB

其他信息

原型 ID

AB2C12_75_spg65

分解产物

HoTm5 Tm2Th

计算时间

2023-07-17 03:44:35.593990

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: agm005809455).

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 agm005809455
data_agm005809455
_cell_length_a     6.55057
_cell_length_b     6.55057
_cell_length_c     24.30773
_cell_angle_alpha  96.73968
_cell_angle_beta   96.73968
_cell_angle_gamma  114.97049
_cell_volume       922.73434
_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
  Ho1 Ho 0.45984 0.95984 0.28136 1.00000
  Ho2 Ho 0.95986 0.45986 0.28139 1.00000
  Ho3 Ho 0.04016 0.54016 0.71864 1.00000
  Ho4 Ho 0.54014 0.04014 0.71861 1.00000
  Tm1 Tm 0.60574 0.60575 0.80712 1.00000
  Tm2 Tm 0.10575 0.10574 0.80712 1.00000
  Tm3 Tm 0.95050 0.95054 0.93316 1.00000
  Tm4 Tm 0.14826 0.64826 0.86388 1.00000
  Tm5 Tm 0.99590 0.99588 0.32994 1.00000
  Tm6 Tm 0.35174 0.85174 0.13612 1.00000
  Tm7 Tm 0.68454 0.18454 0.57840 1.00000
  Tm8 Tm 0.49588 0.49590 0.32994 1.00000
  Tm9 Tm 0.45054 0.45050 0.93316 1.00000
  Tm10 Tm 0.54950 0.54946 0.06684 1.00000
  Tm11 Tm 0.16703 0.16704 0.55517 1.00000
  Tm12 Tm 0.81546 0.31546 0.42160 1.00000
  Tm13 Tm 0.00412 0.00410 0.67006 1.00000
  Tm14 Tm 0.33297 0.33296 0.44483 1.00000
  Tm15 Tm 0.04946 0.04950 0.06684 1.00000
  Tm16 Tm 0.83296 0.83296 0.44483 1.00000
  Tm17 Tm 0.66704 0.66704 0.55517 1.00000
  Tm18 Tm 0.89426 0.89425 0.19288 1.00000
  Tm19 Tm 0.18450 0.68450 0.57838 1.00000
  Tm20 Tm 0.50410 0.50412 0.67006 1.00000
  Tm21 Tm 0.64823 0.14823 0.86385 1.00000
  Tm22 Tm 0.39425 0.39426 0.19288 1.00000
  Tm23 Tm 0.31550 0.81550 0.42162 1.00000
  Tm24 Tm 0.85177 0.35177 0.13615 1.00000
  Th1 Th 0.50002 0.00002 0.00002 1.00000
  Th2 Th 0.99998 0.49998 0.99999 1.00000
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