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HfThTeN2

Alexandria ALEX

Alex-ID: agm005010488 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式
HfThTeN2
Alex-ID
agm005010488
元素数
4
位点数
10
空间群
P2_1/m (#11)
晶系
monoclinic
体积
213.08
ų
晶胞参数 a
4.1588
Å
晶胞参数 b
7.1279
Å
晶胞参数 c
7.7790
Å
α 角
112.48
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成（原子分数）
组成信息
化学式
HfThTeN2
Hf
2.00 · 20.0%
Th
2.00 · 20.0%
Te
2.00 · 20.0%
N
4.00 · 40.0%

能量与稳定性

凸包上方能量
0.0169
eV/atom
形成能
-1.7732
eV/atom
校正后总能量
-90.5764
eV
原始总能量
-90.5764
eV

电子结构

间接带隙
1.2913
eV
直接带隙
1.6211
eV
费米能级态密度
-0.0002
总磁矩
0.0000
μB

其他信息

原型 ID

ABCD2_1656_spg11

分解产物

Hf5N6 ThTe3 Th2TeN2

计算时间

2022-07-04 18:04:02.208212

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: agm005010488).

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 agm005010488
data_agm005010488
_cell_length_a     4.15885
_cell_length_b     7.12788
_cell_length_c     7.77896
_cell_angle_alpha  112.47832
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       213.07785
_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
  Hf1 Hf 0.25000 0.62569 0.42604 1.00000
  Hf2 Hf 0.75000 0.37431 0.57396 1.00000
  Th1 Th 0.25000 0.67469 0.93510 1.00000
  Th2 Th 0.75000 0.32531 0.06490 1.00000
  Te1 Te 0.25000 0.02170 0.73749 1.00000
  Te2 Te 0.75000 0.97830 0.26251 1.00000
  N1 N 0.75000 0.52732 0.39512 1.00000
  N2 N 0.25000 0.47268 0.60488 1.00000
  N3 N 0.75000 0.51256 0.86927 1.00000
  N4 N 0.25000 0.48744 0.13073 1.00000
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