K3PPbCO7

Alexandria ALEX

Alex-ID: agm010970525 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

K3PPbCO7

Alex-ID

agm010970525

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

441.46

Å³

晶胞参数 a

7.5818

晶胞参数 b

5.7569

晶胞参数 c

10.1183

α 角

88.34

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

K3PPbCO7

6.00 · 23.1%

2.00 · 7.7%

14.00 · 53.8%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-2.2990

eV/atom

校正后总能量

-172.4849

原始总能量

-162.6528

电子结构

间接带隙

3.9565

直接带隙

4.0773

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

ABCD3E7_18_spg11

分解产物

K3PPbCO7

计算时间

2024-11-14 07:56:10.118458

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: agm010970525).

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 agm010970525
data_agm010970525
_cell_length_a     7.58175
_cell_length_b     5.75694
_cell_length_c     10.11831
_cell_angle_alpha  88.34163
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       441.45637
_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 0.25000 0.23745 0.08023 1.00000
  K2 K 0.00124 0.74213 0.25355 1.00000
  K3 K 0.49876 0.74213 0.25355 1.00000
  K4 K 0.50124 0.25787 0.74645 1.00000
  K5 K 0.99876 0.25787 0.74645 1.00000
  K6 K 0.75000 0.76255 0.91977 1.00000
  P1 P 0.25000 0.27804 0.40625 1.00000
  P2 P 0.75000 0.72196 0.59375 1.00000
  Pb1 Pb 0.75000 0.22514 0.37871 1.00000
  Pb2 Pb 0.25000 0.77486 0.62129 1.00000
  C1 C 0.75000 0.25493 0.07295 1.00000
  C2 C 0.25000 0.74507 0.92705 1.00000
  O1 O 0.25000 0.74251 0.05531 1.00000
  O2 O 0.75000 0.05620 0.13979 1.00000
  O3 O 0.75000 0.44957 0.13637 1.00000
  O4 O 0.08372 0.19163 0.33065 1.00000
  O5 O 0.41628 0.19163 0.33065 1.00000
  O6 O 0.25000 0.54894 0.40662 1.00000
  O7 O 0.75000 0.81540 0.44612 1.00000
  O8 O 0.25000 0.18460 0.55388 1.00000
  O9 O 0.75000 0.45106 0.59338 1.00000
  O10 O 0.58372 0.80837 0.66935 1.00000
  O11 O 0.91628 0.80837 0.66935 1.00000
  O12 O 0.25000 0.55043 0.86363 1.00000
  O13 O 0.25000 0.94380 0.86021 1.00000
  O14 O 0.75000 0.25749 0.94469 1.00000

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