CeNbF8

Alexandria ALEX

Alex-ID: agm024228360 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式

CeNbF8

Alex-ID

agm024228360

元素数

位点数

空间群

P2_1/c (#14)

晶系

monoclinic

体积

1,158.30

Å³

晶胞参数 a

8.4845

晶胞参数 b

8.3834

晶胞参数 c

16.6589

α 角

77.83

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

CeNbF8

8.00 · 10.0%

64.00 · 80.0%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-3.7771

eV/atom

校正后总能量

-521.1144

原始总能量

-521.1144

电子结构

间接带隙

0.0010

直接带隙

0.0034

费米能级态密度

58.7881

总磁矩

8.2312

μB

其他信息

原型 ID

ABC8_16_spg14

分解产物

CeNbF8

计算时间

2024-09-13 22:54:43.717779

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: agm024228360).

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 agm024228360
data_agm024228360
_cell_length_a     8.48450
_cell_length_b     8.38339
_cell_length_c     16.65885
_cell_angle_alpha  77.83135
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       1158.30149
_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 0.90409 0.27187 0.17763 1.00000
  Ce2 Ce 0.40409 0.72813 0.32237 1.00000
  Ce3 Ce 0.09591 0.72813 0.82237 1.00000
  Ce4 Ce 0.59591 0.27187 0.67763 1.00000
  Ce5 Ce 0.40182 0.16555 0.11371 1.00000
  Ce6 Ce 0.90182 0.83445 0.38629 1.00000
  Ce7 Ce 0.59818 0.83445 0.88629 1.00000
  Ce8 Ce 0.09818 0.16555 0.61371 1.00000
  Nb1 Nb 0.77476 0.79102 0.13404 1.00000
  Nb2 Nb 0.27476 0.20898 0.36596 1.00000
  Nb3 Nb 0.22524 0.20898 0.86596 1.00000
  Nb4 Nb 0.72524 0.79102 0.63404 1.00000
  Nb5 Nb 0.76437 0.33085 0.92083 1.00000
  Nb6 Nb 0.26437 0.66915 0.57917 1.00000
  Nb7 Nb 0.23563 0.66915 0.07917 1.00000
  Nb8 Nb 0.73563 0.33085 0.42083 1.00000
  F1 F 0.73110 0.09675 0.92698 1.00000
  F2 F 0.23110 0.90325 0.57302 1.00000
  F3 F 0.26890 0.90325 0.07302 1.00000
  F4 F 0.76890 0.09675 0.42698 1.00000
  F5 F 0.79025 0.55006 0.14302 1.00000
  F6 F 0.29025 0.44994 0.35698 1.00000
  F7 F 0.20975 0.44994 0.85698 1.00000
  F8 F 0.70975 0.55006 0.64302 1.00000
  F9 F 0.59484 0.94322 0.09591 1.00000
  F10 F 0.09484 0.05678 0.40409 1.00000
  F11 F 0.40516 0.05678 0.90409 1.00000
  F12 F 0.90516 0.94322 0.59591 1.00000
  F13 F 0.63676 0.53973 0.91060 1.00000
  F14 F 0.13676 0.46027 0.58940 1.00000
  F15 F 0.36324 0.46027 0.08940 1.00000
  F16 F 0.86324 0.53973 0.41060 1.00000
  F17 F 0.87995 0.75158 0.24138 1.00000
  F18 F 0.37995 0.24842 0.25862 1.00000
  F19 F 0.12005 0.24842 0.75862 1.00000
  F20 F 0.62005 0.75158 0.74138 1.00000
  F21 F 0.70862 0.35049 0.80404 1.00000
  F22 F 0.20862 0.64951 0.69596 1.00000
  F23 F 0.29138 0.64951 0.19596 1.00000
  F24 F 0.79138 0.35049 0.30404 1.00000
  F25 F 0.86327 0.33465 0.02842 1.00000
  F26 F 0.36327 0.66535 0.47158 1.00000
  F27 F 0.13673 0.66535 0.97158 1.00000
  F28 F 0.63673 0.33465 0.52842 1.00000
  F29 F 0.86561 0.01048 0.12248 1.00000
  F30 F 0.36561 0.98952 0.37752 1.00000
  F31 F 0.13439 0.98952 0.87752 1.00000
  F32 F 0.63439 0.01048 0.62248 1.00000
  F33 F 0.09863 0.29301 0.29162 1.00000
  F34 F 0.59863 0.70699 0.20838 1.00000
  F35 F 0.90137 0.70699 0.70838 1.00000
  F36 F 0.40137 0.29301 0.79162 1.00000
  F37 F 0.75088 0.77537 0.01728 1.00000
  F38 F 0.25088 0.22463 0.48272 1.00000
  F39 F 0.24912 0.22463 0.98272 1.00000
  F40 F 0.74912 0.77537 0.51728 1.00000
  F41 F 0.08808 0.48544 0.12329 1.00000
  F42 F 0.58808 0.51456 0.37671 1.00000
  F43 F 0.91192 0.51456 0.87671 1.00000
  F44 F 0.41192 0.48544 0.62329 1.00000
  F45 F 0.01212 0.77019 0.09779 1.00000
  F46 F 0.51212 0.22981 0.40221 1.00000
  F47 F 0.98788 0.22981 0.90221 1.00000
  F48 F 0.48788 0.77019 0.59779 1.00000
  F49 F 0.38887 0.95301 0.22163 1.00000
  F50 F 0.88887 0.04699 0.27837 1.00000
  F51 F 0.61113 0.04699 0.77837 1.00000
  F52 F 0.11113 0.95301 0.72163 1.00000
  F53 F 0.14274 0.16790 0.14786 1.00000
  F54 F 0.64274 0.83210 0.35214 1.00000
  F55 F 0.85726 0.83210 0.85214 1.00000
  F56 F 0.35726 0.16790 0.64786 1.00000
  F57 F 0.57177 0.27437 0.99183 1.00000
  F58 F 0.07177 0.72563 0.50817 1.00000
  F59 F 0.42823 0.72563 0.00817 1.00000
  F60 F 0.92823 0.27437 0.49183 1.00000
  F61 F 0.64005 0.23128 0.16195 1.00000
  F62 F 0.14005 0.76872 0.33805 1.00000
  F63 F 0.35995 0.76872 0.83805 1.00000
  F64 F 0.85995 0.23128 0.66195 1.00000

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