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Ce3Ho2ThP6

Alexandria ALEX

Alex-ID: agm034273262 · 空间群: C2/m (#12)

基础信息

化学式
Ce3Ho2ThP6
Alex-ID
agm034273262
元素数
4
位点数
12
空间群
C2/m (#12)
晶系
monoclinic
体积
285.78
ų
晶胞参数 a
9.0911
Å
晶胞参数 b
9.0911
Å
晶胞参数 c
8.1348
Å
α 角
77.19
°
β 角
102.81
°
γ 角
154.12
°

组成

元素组成(原子分数)
组成信息
化学式
Ce3Ho2ThP6
Ce
3.00 · 25.0%
Ho
2.00 · 16.7%
Th
1.00 · 8.3%
P
6.00 · 50.0%

能量与稳定性

凸包上方能量
0.0074
eV/atom
形成能
-1.5484
eV/atom
校正后总能量
-85.4207
eV
原始总能量
-85.4207
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0009
eV
费米能级态密度
15.0840
总磁矩
1.7513
μB

其他信息

原型 ID

AB2C3D6_201_spg12

分解产物

CeHo2P3 Ce3ThP4 Ho5ThP6

计算时间

2025-03-12 23:10:50

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: agm034273262).

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 agm034273262
data_agm034273262
_cell_length_a     9.09110
_cell_length_b     9.09110
_cell_length_c     8.13478
_cell_angle_alpha  77.19168
_cell_angle_beta   102.80832
_cell_angle_gamma  154.11879
_cell_volume       285.78075
_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
  Ce1 Ce 0.50000 0.50000 0.00000 1.00000
  Ce2 Ce 0.83278 0.16722 0.16709 1.00000
  Ce3 Ce 0.16722 0.83278 0.83291 1.00000
  Ho1 Ho 0.16785 0.83215 0.33458 1.00000
  Ho2 Ho 0.83215 0.16785 0.66542 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  P1 P 0.33154 0.66846 0.41907 1.00000
  P2 P 0.33311 0.66689 0.91304 1.00000
  P3 P 0.66846 0.33154 0.58093 1.00000
  P4 P 0.99817 0.00183 0.75181 1.00000
  P5 P 0.00183 0.99817 0.24819 1.00000
  P6 P 0.66689 0.33311 0.08696 1.00000
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