K3CdPCO7

Alexandria ALEX

Alex-ID: agm010977957 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

K3CdPCO7

Alex-ID

agm010977957

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

408.43

Å³

晶胞参数 a

7.0344

晶胞参数 b

5.7966

晶胞参数 c

10.0178

α 角

90.93

β 角

90.00

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

K3CdPCO7

6.00 · 23.1%

2.00 · 7.7%

14.00 · 53.8%

能量与稳定性

凸包上方能量

0.0258

eV/atom

形成能

-2.2623

eV/atom

校正后总能量

-165.9618

原始总能量

-156.1297

电子结构

间接带隙

3.0487

直接带隙

3.1373

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABCD3E7_26_spg4

分解产物

K3CdPCO7

计算时间

2024-11-01 17:53:55.907376

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: agm010977957).

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 agm010977957
data_agm010977957
_cell_length_a     7.03443
_cell_length_b     5.79661
_cell_length_c     10.01777
_cell_angle_alpha  90.92996
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       408.42871
_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 0.50000 0.00000 0.00000 1.00000
  K2 K 0.25000 0.54074 0.83327 1.00000
  K3 K 0.50000 0.50000 0.50000 1.00000
  K4 K 0.00000 0.50000 0.50000 1.00000
  K5 K 0.75000 0.45926 0.16673 1.00000
  K6 K 0.00000 0.00000 0.00000 1.00000
  Cd1 Cd 0.75000 0.97674 0.68934 1.00000
  Cd2 Cd 0.25000 0.02326 0.31066 1.00000
  P1 P 0.25000 0.00474 0.65115 1.00000
  P2 P 0.75000 0.99526 0.34885 1.00000
  C1 C 0.75000 0.50317 0.83286 1.00000
  C2 C 0.25000 0.49683 0.16714 1.00000
  O1 O 0.75000 0.65691 0.92878 1.00000
  O2 O 0.75000 0.28226 0.86267 1.00000
  O3 O 0.07231 0.92367 0.73441 1.00000
  O4 O 0.42769 0.92367 0.73441 1.00000
  O5 O 0.75000 0.56488 0.70929 1.00000
  O6 O 0.25000 0.26640 0.63367 1.00000
  O7 O 0.25000 0.87334 0.51313 1.00000
  O8 O 0.75000 0.12666 0.48687 1.00000
  O9 O 0.75000 0.73360 0.36633 1.00000
  O10 O 0.25000 0.43512 0.29071 1.00000
  O11 O 0.92769 0.07633 0.26559 1.00000
  O12 O 0.57231 0.07633 0.26559 1.00000
  O13 O 0.25000 0.71774 0.13733 1.00000
  O14 O 0.25000 0.34309 0.07122 1.00000

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