K2Np3Zn(MoO4)8

Alexandria ALEX

Alex-ID: agm010889178 · 空间群: C2/c (#15)

Alexandria Database API

基础信息

化学式

K2Np3Zn(MoO4)8

Alex-ID

agm010889178

元素数

位点数

空间群

C2/c (#15)

晶系

monoclinic

体积

1,591.47

Å³

晶胞参数 a

12.9694

晶胞参数 b

12.9694

晶胞参数 c

9.4665

α 角

89.91

β 角

89.91

γ 角

88.14

组成

元素组成（原子分数）

组成信息

化学式

K2Np3Zn(MoO4)8

4.00 · 4.3%

6.00 · 6.5%

2.00 · 2.2%

16.00 · 17.4%

64.00 · 69.6%

能量与稳定性

凸包上方能量

0.0719

eV/atom

形成能

-2.3479

eV/atom

校正后总能量

-791.2438

原始总能量

-689.8013

电子结构

间接带隙

0.1366

直接带隙

0.1397

费米能级态密度

28.7428

总磁矩

18.0000

μB

其他信息

原型 ID

AB2C3D8E32_0_spg15

分解产物

KMo6O17 K2Mo3O10 ZnMoO4 NpO3 MoO2

计算时间

2024-11-12 15:47:19.067422

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: agm010889178).

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 agm010889178
data_agm010889178
_cell_length_a     12.96935
_cell_length_b     12.96935
_cell_length_c     9.46653
_cell_angle_alpha  89.90834
_cell_angle_beta   89.90834
_cell_angle_gamma  88.14312
_cell_volume       1591.46867
_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 0.13933 0.63229 0.07439 1.00000
  K2 K 0.36771 0.86067 0.42561 1.00000
  K3 K 0.86067 0.36771 0.92561 1.00000
  K4 K 0.63229 0.13933 0.57439 1.00000
  Np1 Np 0.13029 0.86971 0.75000 1.00000
  Np2 Np 0.86971 0.13029 0.25000 1.00000
  Np3 Np 0.87016 0.63054 0.34174 1.00000
  Np4 Np 0.36946 0.12984 0.15826 1.00000
  Np5 Np 0.12984 0.36946 0.65826 1.00000
  Np6 Np 0.63054 0.87016 0.84174 1.00000
  Zn1 Zn 0.58998 0.41002 0.75000 1.00000
  Zn2 Zn 0.41002 0.58998 0.25000 1.00000
  Mo1 Mo 0.90714 0.85747 0.05244 1.00000
  Mo2 Mo 0.14253 0.09286 0.44756 1.00000
  Mo3 Mo 0.09286 0.14253 0.94756 1.00000
  Mo4 Mo 0.85747 0.90714 0.55244 1.00000
  Mo5 Mo 0.16924 0.65116 0.47597 1.00000
  Mo6 Mo 0.34884 0.83076 0.02403 1.00000
  Mo7 Mo 0.83076 0.34884 0.52403 1.00000
  Mo8 Mo 0.65116 0.16924 0.97597 1.00000
  Mo9 Mo 0.65726 0.58953 0.03793 1.00000
  Mo10 Mo 0.41047 0.34274 0.46207 1.00000
  Mo11 Mo 0.34274 0.41047 0.96207 1.00000
  Mo12 Mo 0.58953 0.65726 0.53793 1.00000
  Mo13 Mo 0.96837 0.60525 0.75329 1.00000
  Mo14 Mo 0.39475 0.03163 0.74671 1.00000
  Mo15 Mo 0.03163 0.39475 0.24671 1.00000
  Mo16 Mo 0.60525 0.96837 0.25329 1.00000
  O1 O 0.06386 0.70207 0.78633 1.00000
  O2 O 0.29793 0.93614 0.71367 1.00000
  O3 O 0.93614 0.29793 0.21367 1.00000
  O4 O 0.70207 0.06386 0.28633 1.00000
  O5 O 0.26519 0.62242 0.34654 1.00000
  O6 O 0.37758 0.73481 0.15346 1.00000
  O7 O 0.73481 0.37758 0.65346 1.00000
  O8 O 0.62242 0.26519 0.84654 1.00000
  O9 O 0.76361 0.59008 0.16378 1.00000
  O10 O 0.40992 0.23639 0.33622 1.00000
  O11 O 0.23639 0.40992 0.83622 1.00000
  O12 O 0.59008 0.76361 0.66378 1.00000
  O13 O 0.01831 0.47388 0.79174 1.00000
  O14 O 0.52612 0.98169 0.70826 1.00000
  O15 O 0.98169 0.52612 0.20826 1.00000
  O16 O 0.47388 0.01831 0.29174 1.00000
  O17 O 0.20656 0.76412 0.57606 1.00000
  O18 O 0.23588 0.79344 0.92394 1.00000
  O19 O 0.79344 0.23588 0.42394 1.00000
  O20 O 0.76412 0.20656 0.07606 1.00000
  O21 O 0.54381 0.57027 0.13736 1.00000
  O22 O 0.42973 0.45619 0.36264 1.00000
  O23 O 0.45619 0.42973 0.86264 1.00000
  O24 O 0.57027 0.54381 0.63736 1.00000
  O25 O 0.67420 0.48356 0.91801 1.00000
  O26 O 0.51644 0.32580 0.58199 1.00000
  O27 O 0.32580 0.51644 0.08199 1.00000
  O28 O 0.48356 0.67420 0.41801 1.00000
  O29 O 0.02738 0.87025 0.96201 1.00000
  O30 O 0.12975 0.97262 0.53799 1.00000
  O31 O 0.97262 0.12975 0.03799 1.00000
  O32 O 0.87025 0.02738 0.46201 1.00000
  O33 O 0.91584 0.74163 0.15698 1.00000
  O34 O 0.25837 0.08416 0.34302 1.00000
  O35 O 0.08416 0.25837 0.84302 1.00000
  O36 O 0.74163 0.91584 0.65698 1.00000
  O37 O 0.80180 0.85445 0.93147 1.00000
  O38 O 0.14555 0.19820 0.56853 1.00000
  O39 O 0.19820 0.14555 0.06853 1.00000
  O40 O 0.85445 0.80180 0.43147 1.00000
  O41 O 0.15049 0.54299 0.59244 1.00000
  O42 O 0.45701 0.84951 0.90756 1.00000
  O43 O 0.84951 0.45701 0.40756 1.00000
  O44 O 0.54299 0.15049 0.09244 1.00000
  O45 O 0.64228 0.71119 0.94532 1.00000
  O46 O 0.28881 0.35772 0.55468 1.00000
  O47 O 0.35772 0.28881 0.05468 1.00000
  O48 O 0.71119 0.64228 0.44532 1.00000
  O49 O 0.05367 0.68111 0.38071 1.00000
  O50 O 0.31889 0.94633 0.11929 1.00000
  O51 O 0.94633 0.31889 0.61929 1.00000
  O52 O 0.68111 0.05367 0.88071 1.00000
  O53 O 0.91565 0.61471 0.57721 1.00000
  O54 O 0.38529 0.08435 0.92279 1.00000
  O55 O 0.08435 0.38529 0.42279 1.00000
  O56 O 0.61471 0.91565 0.07721 1.00000
  O57 O 0.88590 0.96602 0.17035 1.00000
  O58 O 0.03398 0.11410 0.32965 1.00000
  O59 O 0.11410 0.03398 0.82965 1.00000
  O60 O 0.96602 0.88590 0.67035 1.00000
  O61 O 0.86721 0.62417 0.87205 1.00000
  O62 O 0.37583 0.13279 0.62795 1.00000
  O63 O 0.13279 0.37583 0.12795 1.00000
  O64 O 0.62417 0.86721 0.37205 1.00000

获取直接链接