Er4TeP3

Alexandria ALEX

Alex-ID: agm017386905 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式

Er4TeP3

Alex-ID

agm017386905

元素数

位点数

空间群

R-3m (#166)

晶系

trigonal

体积

188.69

Å³

晶胞参数 a

13.5726

晶胞参数 b

13.5726

晶胞参数 c

13.5726

α 角

17.10

β 角

17.10

γ 角

17.10

组成

元素组成（原子分数）

组成信息

化学式

Er4TeP3

4.00 · 50.0%

1.00 · 12.5%

3.00 · 37.5%

能量与稳定性

凸包上方能量

0.0165

eV/atom

形成能

-1.5804

eV/atom

校正后总能量

-50.2660

原始总能量

-50.2660

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

2.5434

总磁矩

0.0000

μB

其他信息

原型 ID

AB3C4_43_spg166

分解产物

Er4TeP3

计算时间

2024-12-06 02:40:25

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: agm017386905).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm017386905
data_agm017386905
_cell_length_a     13.57261
_cell_length_b     13.57261
_cell_length_c     13.57261
_cell_angle_alpha  17.10401
_cell_angle_beta   17.10401
_cell_angle_gamma  17.10401
_cell_volume       188.68832
_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
  Er1 Er 0.38455 0.38455 0.38455 1.00000
  Er2 Er 0.12814 0.12814 0.12814 1.00000
  Er3 Er 0.61545 0.61545 0.61545 1.00000
  Er4 Er 0.87186 0.87186 0.87186 1.00000
  Te1 Te 0.00000 0.00000 0.00000 1.00000
  P1 P 0.24628 0.24628 0.24628 1.00000
  P2 P 0.50000 0.50000 0.50000 1.00000
  P3 P 0.75372 0.75372 0.75372 1.00000

获取直接链接