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Tm3HgPb2

Alexandria ALEX

Alex-ID: agm034993693 · 空间群: P-3m1 (#164)

Alexandria Database API

基础信息

化学式
Tm3HgPb2
Alex-ID
agm034993693
元素数
3
位点数
12
空间群
P-3m1 (#164)
晶系
trigonal
体积
320.58
ų
晶胞参数 a
5.2438
Å
晶胞参数 b
5.2438
Å
晶胞参数 c
13.4618
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
Tm3HgPb2
Tm
6.00 · 50.0%
Hg
2.00 · 16.7%
Pb
4.00 · 33.3%

能量与稳定性

凸包上方能量
0.0757
eV/atom
形成能
-0.3754
eV/atom
校正后总能量
-46.8894
eV
原始总能量
-46.8894
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
9.3425
总磁矩
0.0000
μB

其他信息

原型 ID

AB2C3_2307_spg63

分解产物

Tm6Pb5 Tm3Hg5

计算时间

2025-04-14 14:11:19

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: agm034993693).

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 agm034993693
data_agm034993693
_cell_length_a     5.24384
_cell_length_b     5.24384
_cell_length_c     13.46180
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       320.57781
_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
  Tm1 Tm 0.33333 0.66667 0.42338 1.00000
  Tm2 Tm 0.66667 0.33333 0.08299 1.00000
  Tm3 Tm 0.00000 0.00000 0.74215 1.00000
  Tm4 Tm 0.00000 0.00000 0.25785 1.00000
  Tm5 Tm 0.33333 0.66667 0.91701 1.00000
  Tm6 Tm 0.66667 0.33333 0.57662 1.00000
  Hg1 Hg 0.33333 0.66667 0.66469 1.00000
  Hg2 Hg 0.66667 0.33333 0.33531 1.00000
  Pb1 Pb 0.00000 0.00000 0.50000 1.00000
  Pb2 Pb 0.33333 0.66667 0.18054 1.00000
  Pb3 Pb 0.66667 0.33333 0.81946 1.00000
  Pb4 Pb 0.00000 0.00000 0.00000 1.00000
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