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Tb3PmNd2

Alexandria ALEX

Alex-ID: agm011663503 · 空间群: P-31m (#162)

Alexandria Database API

基础信息

化学式
Tb3PmNd2
Alex-ID
agm011663503
元素数
3
位点数
12
空间群
P-31m (#162)
晶系
trigonal
体积
399.99
ų
晶胞参数 a
6.2901
Å
晶胞参数 b
6.2901
Å
晶胞参数 c
11.6737
Å
α 角
90.00
°
β 角
90.00
°
γ 角
120.00
°

组成

元素组成（原子分数）
组成信息
化学式
Tb3PmNd2
Tb
6.00 · 50.0%
Pm
2.00 · 16.7%
Nd
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0267
eV/atom
形成能
-0.0017
eV/atom
校正后总能量
-56.4051
eV
原始总能量
-56.4051
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0080
eV
费米能级态密度
14.3037
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_703_spg12

分解产物

Tb5Nd3 TbPmNd Tb5Nd

计算时间

2024-12-28 05:45:18

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: agm011663503).

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 agm011663503
data_agm011663503
_cell_length_a     6.29009
_cell_length_b     6.29009
_cell_length_c     11.67374
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       399.99404
_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 0.33367 0.00000 0.24958 1.00000
  Tb2 Tb 0.00000 0.66633 0.75042 1.00000
  Tb3 Tb 0.66633 0.00000 0.75042 1.00000
  Tb4 Tb 0.66633 0.66633 0.24958 1.00000
  Tb5 Tb 0.00000 0.33367 0.24958 1.00000
  Tb6 Tb 0.33367 0.33367 0.75042 1.00000
  Pm1 Pm 0.66667 0.33333 0.00000 1.00000
  Pm2 Pm 0.33333 0.66667 0.00000 1.00000
  Nd1 Nd 0.33333 0.66667 0.50000 1.00000
  Nd2 Nd 0.66667 0.33333 0.50000 1.00000
  Nd3 Nd 0.00000 0.00000 0.50000 1.00000
  Nd4 Nd 0.00000 0.00000 0.00000 1.00000
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