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Tb4CeEr3P8

Alexandria ALEX

Alex-ID: agm047883141 · 空间群: R-3m (#166)

Alexandria Database API

基础信息

化学式
Tb4CeEr3P8
Alex-ID
agm047883141
元素数
4
位点数
16
空间群
R-3m (#166)
晶系
trigonal
体积
365.08
ų
晶胞参数 a
8.0243
Å
晶胞参数 b
8.0243
Å
晶胞参数 c
8.0243
Å
α 角
59.97
°
β 角
59.97
°
γ 角
59.97
°

组成

元素组成（原子分数）
组成信息
化学式
Tb4CeEr3P8
Tb
4.00 · 25.0%
Ce
1.00 · 6.3%
Er
3.00 · 18.8%
P
8.00 · 50.0%

能量与稳定性

凸包上方能量
0.0041
eV/atom
形成能
-1.5997
eV/atom
校正后总能量
-107.0265
eV
原始总能量
-107.0265
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
6.6327
总磁矩
0.3404
μB

其他信息

原型 ID

AB3C4D8_20_spg12

分解产物

CeEr5P6 Tb5CeP6 ErP

计算时间

2025-01-01 03:30:47

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: agm047883141).

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 agm047883141
data_agm047883141
_cell_length_a     8.02427
_cell_length_b     8.02427
_cell_length_c     8.02427
_cell_angle_alpha  59.96815
_cell_angle_beta   59.96815
_cell_angle_gamma  59.96815
_cell_volume       365.07957
_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
  Tb1 Tb 0.50000 0.50000 0.50000 1.00000
  Tb2 Tb 0.00000 0.00000 0.50000 1.00000
  Tb3 Tb 0.00000 0.50000 0.00000 1.00000
  Tb4 Tb 0.50000 0.00000 0.00000 1.00000
  Ce1 Ce 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.50000 0.00000 0.50000 1.00000
  Er2 Er 0.00000 0.50000 0.50000 1.00000
  Er3 Er 0.50000 0.50000 0.00000 1.00000
  P1 P 0.74776 0.24972 0.24972 1.00000
  P2 P 0.24972 0.74776 0.24972 1.00000
  P3 P 0.25123 0.25123 0.25123 1.00000
  P4 P 0.24972 0.24972 0.74776 1.00000
  P5 P 0.75028 0.75028 0.25224 1.00000
  P6 P 0.74877 0.74877 0.74877 1.00000
  P7 P 0.75028 0.25224 0.75028 1.00000
  P8 P 0.25224 0.75028 0.75028 1.00000
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