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K3Ho3ErTe8

Alexandria ALEX

Alex-ID: agm004700531 · 空间群: R-3m (#166)

基础信息

化学式
K3Ho3ErTe8
Alex-ID
agm004700531
元素数
4
位点数
15
空间群
R-3m (#166)
晶系
trigonal
体积
563.62
ų
晶胞参数 a
8.7367
Å
晶胞参数 b
8.7437
Å
晶胞参数 c
9.9018
Å
α 角
116.20
°
β 角
89.99
°
γ 角
119.99
°

组成

元素组成(原子分数)
组成信息
化学式
K3Ho3ErTe8
K
3.00 · 20.0%
Ho
3.00 · 20.0%
Er
1.00 · 6.7%
Te
8.00 · 53.3%

能量与稳定性

凸包上方能量
0.0319
eV/atom
形成能
-1.3126
eV/atom
校正后总能量
-66.4278
eV
原始总能量
-66.4278
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
6.2744
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C3D8_25_spg166

分解产物

K3Ho2ErTe6 HoTe3 KHoTe2 Er2Te3

计算时间

2023-02-08 16:41:12.367010

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: agm004700531).

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 agm004700531
data_agm004700531
_cell_length_a     8.73671
_cell_length_b     8.74371
_cell_length_c     9.90180
_cell_angle_alpha  116.20417
_cell_angle_beta   89.99427
_cell_angle_gamma  119.99050
_cell_volume       563.61649
_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
  K1 K 0.00000 0.00000 0.00000 1.00000
  K2 K 0.00000 0.50000 0.00000 1.00000
  K3 K 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.50000 0.00000 0.50000 1.00000
  Ho2 Ho 0.50000 0.50000 0.50000 1.00000
  Ho3 Ho 0.00000 0.50000 0.50000 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Te1 Te 0.26389 0.52779 0.29182 1.00000
  Te2 Te 0.73611 0.47221 0.70818 1.00000
  Te3 Te 0.76376 0.52751 0.29314 1.00000
  Te4 Te 0.23624 0.47249 0.70686 1.00000
  Te5 Te 0.76370 0.02916 0.29311 1.00000
  Te6 Te 0.23630 0.97084 0.70689 1.00000
  Te7 Te 0.26543 0.02913 0.29310 1.00000
  Te8 Te 0.73457 0.97087 0.70690 1.00000
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