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Ho5Tm3

Alexandria ALEX

Alex-ID: agm010147445 · 空间群: Amm2 (#38)

基础信息

化学式
Ho5Tm3
Alex-ID
agm010147445
元素数
2
位点数
16
空间群
Amm2 (#38)
晶系
orthorhombic
体积
485.33
ų
晶胞参数 a
7.0024
Å
晶胞参数 b
7.0024
Å
晶胞参数 c
9.8981
Å
α 角
90.00
°
β 角
90.00
°
γ 角
89.99
°

组成

元素组成(原子分数)
组成信息
化学式
Ho5Tm3
Ho
10.00 · 62.5%
Tm
6.00 · 37.5%

能量与稳定性

凸包上方能量
0.0253
eV/atom
形成能
0.0201
eV/atom
校正后总能量
-72.2919
eV
原始总能量
-72.2919
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0036
eV
费米能级态密度
17.9846
总磁矩
-0.0001
μB

其他信息

原型 ID

A3B5_52_spg38

分解产物

HoTm2 Ho7Tm2

计算时间

2024-05-14 03:00:27.183311

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: agm010147445).

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 agm010147445
data_agm010147445
_cell_length_a     7.00236
_cell_length_b     7.00236
_cell_length_c     9.89811
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  89.99414
_cell_volume       485.33419
_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 0.00052 0.99948 0.00000 1.00000
  Ho2 Ho 0.49958 0.99951 0.00000 1.00000
  Ho3 Ho 0.74999 0.75000 0.25063 1.00000
  Ho4 Ho 0.74999 0.75000 0.74937 1.00000
  Ho5 Ho 0.00049 0.50042 0.00000 1.00000
  Ho6 Ho 0.49962 0.50038 0.50000 1.00000
  Ho7 Ho 0.75001 0.24999 0.25049 1.00000
  Ho8 Ho 0.75001 0.24999 0.74951 1.00000
  Ho9 Ho 0.25000 0.25001 0.25063 1.00000
  Ho10 Ho 0.25000 0.25001 0.74937 1.00000
  Tm1 Tm 0.00037 0.99963 0.50000 1.00000
  Tm2 Tm 0.49955 0.99962 0.50000 1.00000
  Tm3 Tm 0.24999 0.75001 0.25065 1.00000
  Tm4 Tm 0.24999 0.75001 0.74935 1.00000
  Tm5 Tm 0.00038 0.50045 0.50000 1.00000
  Tm6 Tm 0.49950 0.50050 0.00000 1.00000
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