Tb3Ho(ThP3)2

Alexandria ALEX

Alex-ID: agm040904848 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Tb3Ho(ThP3)2

Alex-ID

agm040904848

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

284.57

Å³

晶胞参数 a

7.0481

晶胞参数 b

7.0481

晶胞参数 c

7.0227

α 角

80.39

β 角

99.61

γ 角

59.94

组成

元素组成（原子分数）

组成信息

化学式

Tb3Ho(ThP3)2

3.00 · 25.0%

1.00 · 8.3%

2.00 · 16.7%

6.00 · 50.0%

能量与稳定性

凸包上方能量

0.0026

eV/atom

形成能

-1.6065

eV/atom

校正后总能量

-85.0569

原始总能量

-85.0569

电子结构

间接带隙

0.0000

直接带隙

0.0051

费米能级态密度

2.1400

总磁矩

0.0000

μB

其他信息

原型 ID

AB2C3D6_317_spg12

分解产物

Tb3ThP4 TbTh4P5 Ho3ThP4

计算时间

2025-02-03 00:21:35

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: agm040904848).

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 agm040904848
data_agm040904848
_cell_length_a     7.04807
_cell_length_b     7.04807
_cell_length_c     7.02271
_cell_angle_alpha  80.39377
_cell_angle_beta   99.60623
_cell_angle_gamma  59.93562
_cell_volume       284.57453
_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 0.16695 0.16695 0.00000 1.00000
  Tb2 Tb 0.83305 0.83305 0.00000 1.00000
  Tb3 Tb 0.50000 0.50000 0.00000 1.00000
  Ho1 Ho 0.00000 0.00000 0.50000 1.00000
  Th1 Th 0.33347 0.33347 0.50000 1.00000
  Th2 Th 0.66653 0.66653 0.50000 1.00000
  P1 P 0.41367 0.91597 0.75225 1.00000
  P2 P 0.24527 0.75473 0.24689 1.00000
  P3 P 0.58633 0.08403 0.24775 1.00000
  P4 P 0.08403 0.58633 0.75225 1.00000
  P5 P 0.75473 0.24527 0.75311 1.00000
  P6 P 0.91597 0.41367 0.24775 1.00000

获取直接链接