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Tc2PH

Alexandria ALEX

Alex-ID: agm005802925 · 空间群: Pnma (#62)

基础信息

化学式
Tc2PH
Alex-ID
agm005802925
元素数
3
位点数
16
空间群
Pnma (#62)
晶系
orthorhombic
体积
176.34
ų
晶胞参数 a
3.0147
Å
晶胞参数 b
5.7735
Å
晶胞参数 c
10.1310
Å
α 角
90.00
°
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
Tc2PH
Tc
8.00 · 50.0%
P
4.00 · 25.0%
H
4.00 · 25.0%

能量与稳定性

凸包上方能量
0.0865
eV/atom
形成能
-0.2650
eV/atom
校正后总能量
-121.7664
eV
原始总能量
-121.7664
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0060
eV
费米能级态密度
7.8186
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_229_spg62

分解产物

Tc3P2 Tc4H3 H2

计算时间

2023-07-10 04:03:19.205798

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: agm005802925).

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 agm005802925
data_agm005802925
_cell_length_a     3.01474
_cell_length_b     5.77346
_cell_length_c     10.13104
_cell_angle_alpha  90.00001
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       176.33565
_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
  Tc1 Tc 0.75000 0.19897 0.43465 1.00000
  Tc2 Tc 0.25000 0.80103 0.56535 1.00000
  Tc3 Tc 0.75000 0.69897 0.06535 1.00000
  Tc4 Tc 0.25000 0.30103 0.93465 1.00000
  Tc5 Tc 0.75000 0.14926 0.71972 1.00000
  Tc6 Tc 0.25000 0.35074 0.21972 1.00000
  Tc7 Tc 0.75000 0.64926 0.78028 1.00000
  Tc8 Tc 0.25000 0.85074 0.28028 1.00000
  P1 P 0.75000 0.09926 0.11099 1.00000
  P2 P 0.25000 0.90074 0.88901 1.00000
  P3 P 0.75000 0.59926 0.38901 1.00000
  P4 P 0.25000 0.40074 0.61099 1.00000
  H1 H 0.25000 0.52062 0.06944 1.00000
  H2 H 0.25000 0.02062 0.43056 1.00000
  H3 H 0.75000 0.47938 0.93056 1.00000
  H4 H 0.75000 0.97938 0.56944 1.00000
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