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TmPaTeP

Alexandria ALEX

Alex-ID: agm005200313 · 空间群: R3m (#160)

基础信息

化学式
TmPaTeP
Alex-ID
agm005200313
元素数
4
位点数
4
空间群
R3m (#160)
晶系
trigonal
体积
100.84
ų
晶胞参数 a
3.9815
Å
晶胞参数 b
3.9817
Å
晶胞参数 c
7.6960
Å
α 角
90.00
°
β 角
104.99
°
γ 角
120.00
°

组成

元素组成(原子分数)
组成信息
化学式
TmPaTeP
Tm
1.00 · 25.0%
Pa
1.00 · 25.0%
Te
1.00 · 25.0%
P
1.00 · 25.0%

能量与稳定性

凸包上方能量
0.1096
eV/atom
形成能
-1.2011
eV/atom
校正后总能量
-27.3261
eV
原始总能量
-27.3261
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0008
eV
费米能级态密度
4.1180
总磁矩
0.9116
μB

其他信息

原型 ID

ABCD_113_spg8

分解产物

Pa7Te Tm2TeP Tm3Te4 PaP

计算时间

2022-07-10 16:45:02.542273

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: agm005200313).

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 agm005200313
data_agm005200313
_cell_length_a     3.98146
_cell_length_b     3.98170
_cell_length_c     7.69598
_cell_angle_alpha  90.00091
_cell_angle_beta   104.98762
_cell_angle_gamma  120.00074
_cell_volume       100.83667
_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 0.49810 0.14701 0.66036 1.00000
  Pa1 Pa 0.10812 0.95202 0.07535 1.00000
  Te1 Te 0.97113 0.38354 0.36990 1.00000
  P1 P 0.30055 0.54823 0.86405 1.00000
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