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Tb6Pm2Ag

Alexandria ALEX

Alex-ID: agm003494559 · 空间群: Pnnm (#58)

基础信息

化学式
Tb6Pm2Ag
Alex-ID
agm003494559
元素数
3
位点数
18
空间群
Pnnm (#58)
晶系
orthorhombic
体积
550.18
ų
晶胞参数 a
5.4831
Å
晶胞参数 b
9.8261
Å
晶胞参数 c
10.2118
Å
α 角
90.00
°
β 角
89.98
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Tb6Pm2Ag
Tb
12.00 · 66.7%
Pm
4.00 · 22.2%
Ag
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.0988
eV/atom
形成能
0.0255
eV/atom
校正后总能量
-79.8343
eV
原始总能量
-79.8343
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0001
eV
费米能级态密度
26.4647
总磁矩
0.0001
μB

其他信息

原型 ID

AB2C6_659_spg136

分解产物

Tb5Pm3 Tb TbAg

计算时间

2022-02-23 09:28:50.836356

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: agm003494559).

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 agm003494559
data_agm003494559
_cell_length_a     5.48308
_cell_length_b     9.82605
_cell_length_c     10.21180
_cell_angle_alpha  90.00001
_cell_angle_beta   89.98074
_cell_angle_gamma  90.00000
_cell_volume       550.18205
_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 0.00018 0.01872 0.18573 1.00000
  Tb2 Tb 0.00020 0.68672 0.57142 1.00000
  Tb3 Tb 0.00012 0.63496 0.89549 1.00000
  Tb4 Tb 0.49988 0.13496 0.60451 1.00000
  Tb5 Tb 0.49980 0.18672 0.92858 1.00000
  Tb6 Tb 0.49982 0.51873 0.31428 1.00000
  Tb7 Tb 0.99982 0.98128 0.81427 1.00000
  Tb8 Tb 0.99980 0.31328 0.42858 1.00000
  Tb9 Tb 0.99988 0.36504 0.10451 1.00000
  Tb10 Tb 0.50012 0.86504 0.39549 1.00000
  Tb11 Tb 0.50020 0.81328 0.07142 1.00000
  Tb12 Tb 0.50018 0.48127 0.68572 1.00000
  Pm1 Pm 0.00004 0.30949 0.75362 1.00000
  Pm2 Pm 0.49996 0.80950 0.74638 1.00000
  Pm3 Pm 0.50004 0.19050 0.25362 1.00000
  Pm4 Pm 0.99996 0.69051 0.24638 1.00000
  Ag1 Ag 0.50000 0.50000 0.00000 1.00000
  Ag2 Ag 0.00000 0.00000 0.50000 1.00000
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