Ca6Pu2Th(WO6)3

Alexandria ALEX

Alex-ID: agm010915917 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Ca6Pu2Th(WO6)3

Alex-ID

agm010915917

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

433.29

Å³

晶胞参数 a

10.1645

晶胞参数 b

10.1645

晶胞参数 c

5.8448

α 角

73.59

β 角

73.59

γ 角

49.01

组成

元素组成（原子分数）

组成信息

化学式

Ca6Pu2Th(WO6)3

6.00 · 20.0%

2.00 · 6.7%

1.00 · 3.3%

3.00 · 10.0%

18.00 · 60.0%

能量与稳定性

凸包上方能量

0.2354

eV/atom

形成能

-2.9739

eV/atom

校正后总能量

-265.4217

原始总能量

-239.7275

电子结构

间接带隙

0.4288

直接带隙

0.4453

费米能级态密度

0.8379

总磁矩

14.0000

μB

其他信息

原型 ID

AB2C3D6E18_8_spg12

分解产物

Ca3WO6 PuO2 ThO2 W

计算时间

2024-07-12 04:18:59.516671

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: agm010915917).

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 agm010915917
data_agm010915917
_cell_length_a     10.16446
_cell_length_b     10.16446
_cell_length_c     5.84479
_cell_angle_alpha  73.59372
_cell_angle_beta   73.59372
_cell_angle_gamma  49.00964
_cell_volume       433.29258
_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
  Ca1 Ca 0.92388 0.42600 0.35648 1.00000
  Ca2 Ca 0.24748 0.75252 0.00000 1.00000
  Ca3 Ca 0.57400 0.07612 0.64352 1.00000
  Ca4 Ca 0.75252 0.24748 0.00000 1.00000
  Ca5 Ca 0.07612 0.57400 0.64352 1.00000
  Ca6 Ca 0.42600 0.92388 0.35648 1.00000
  Pu1 Pu 0.16497 0.16497 0.84275 1.00000
  Pu2 Pu 0.83503 0.83503 0.15725 1.00000
  Th1 Th 0.50000 0.50000 0.50000 1.00000
  W1 W 0.00000 0.00000 0.50000 1.00000
  W2 W 0.32910 0.32910 0.17301 1.00000
  W3 W 0.67090 0.67090 0.82699 1.00000
  O1 O 0.91799 0.43650 0.79409 1.00000
  O2 O 0.23762 0.76238 0.50000 1.00000
  O3 O 0.56350 0.08201 0.20591 1.00000
  O4 O 0.76238 0.23762 0.50000 1.00000
  O5 O 0.08201 0.56350 0.20591 1.00000
  O6 O 0.43650 0.91799 0.79409 1.00000
  O7 O 0.77825 0.77825 0.54999 1.00000
  O8 O 0.43793 0.43793 0.90677 1.00000
  O9 O 0.10470 0.10470 0.23526 1.00000
  O10 O 0.89530 0.89530 0.76474 1.00000
  O11 O 0.56207 0.56207 0.09323 1.00000
  O12 O 0.22175 0.22175 0.45001 1.00000
  O13 O 0.05470 0.05470 0.77403 1.00000
  O14 O 0.72185 0.72185 0.09331 1.00000
  O15 O 0.38255 0.38255 0.43416 1.00000
  O16 O 0.94530 0.94530 0.22597 1.00000
  O17 O 0.61745 0.61745 0.56584 1.00000
  O18 O 0.27815 0.27815 0.90669 1.00000

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