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Tb12Tm7Pu

Alexandria ALEX

Alex-ID: agm003704591 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Tb12Tm7Pu
Alex-ID
agm003704591
元素数
3
位点数
20
空间群
R-3m (#166)
晶系
trigonal
体积
646.82
ų
晶胞参数 a
11.3050
Å
晶胞参数 b
11.3050
Å
晶胞参数 c
11.3050
Å
α 角
116.90
°
β 角
116.90
°
γ 角
116.90
°

组成

元素组成（原子分数）
组成信息
化学式
Tb12Tm7Pu
Tb
12.00 · 60.0%
Tm
7.00 · 35.0%
Pu
1.00 · 5.0%

能量与稳定性

凸包上方能量
0.2721
eV/atom
形成能
0.2681
eV/atom
校正后总能量
-95.8576
eV
原始总能量
-95.8576
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0051
eV
费米能级态密度
32.8792
总磁矩
6.0578
μB

其他信息

原型 ID

AB7C12_35_spg166

分解产物

Tb5Tm4 Tb5Tm Pu

计算时间

2022-04-29 07:11:27.383107

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: agm003704591).

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 agm003704591
data_agm003704591
_cell_length_a     11.30500
_cell_length_b     11.30500
_cell_length_c     11.30500
_cell_angle_alpha  116.90425
_cell_angle_beta   116.90425
_cell_angle_gamma  116.90425
_cell_volume       646.82299
_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 0.08579 0.50042 0.91478 1.00000
  Tb2 Tb 0.49958 0.08522 0.91421 1.00000
  Tb3 Tb 0.42576 0.07271 0.42614 1.00000
  Tb4 Tb 0.92729 0.57386 0.57424 1.00000
  Tb5 Tb 0.08522 0.91421 0.49958 1.00000
  Tb6 Tb 0.57386 0.57424 0.92729 1.00000
  Tb7 Tb 0.42614 0.42576 0.07271 1.00000
  Tb8 Tb 0.91478 0.08579 0.50042 1.00000
  Tb9 Tb 0.07271 0.42614 0.42576 1.00000
  Tb10 Tb 0.57424 0.92729 0.57386 1.00000
  Tb11 Tb 0.50042 0.91478 0.08579 1.00000
  Tb12 Tb 0.91421 0.49958 0.08522 1.00000
  Tm1 Tm 0.88351 0.64281 0.88382 1.00000
  Tm2 Tm 0.35719 0.11618 0.11649 1.00000
  Tm3 Tm 0.11618 0.11649 0.35719 1.00000
  Tm4 Tm 0.50000 0.50000 0.50000 1.00000
  Tm5 Tm 0.88382 0.88351 0.64281 1.00000
  Tm6 Tm 0.64281 0.88382 0.88351 1.00000
  Tm7 Tm 0.11649 0.35719 0.11618 1.00000
  Pu1 Pu 0.00000 0.00000 0.00000 1.00000
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