CaCe3F11

Alexandria ALEX

Alex-ID: agm008290439 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

CaCe3F11

Alex-ID

agm008290439

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

429.49

Å³

晶胞参数 a

8.2536

晶胞参数 b

7.9506

晶胞参数 c

8.4737

α 角

62.03

β 角

74.10

γ 角

61.19

组成

元素组成（原子分数）

组成信息

化学式

CaCe3F11

2.00 · 6.7%

6.00 · 20.0%

22.00 · 73.3%

能量与稳定性

凸包上方能量

0.0339

eV/atom

形成能

-4.2815

eV/atom

校正后总能量

-199.3059

原始总能量

-199.3059

电子结构

间接带隙

0.0005

直接带隙

0.0020

费米能级态密度

42.1024

总磁矩

-2.0339

μB

其他信息

原型 ID

AB3C11_2_spg2

分解产物

CeF3 CaF2

计算时间

2025-01-12 05:09:14

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: agm008290439).

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 agm008290439
data_agm008290439
_cell_length_a     8.25362
_cell_length_b     7.95062
_cell_length_c     8.47374
_cell_angle_alpha  62.02602
_cell_angle_beta   74.09826
_cell_angle_gamma  61.19341
_cell_volume       429.48992
_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 0.67937 0.53917 0.74281 1.00000
  Ca2 Ca 0.32063 0.46083 0.25719 1.00000
  Ce1 Ce 0.18421 0.52859 0.77145 1.00000
  Ce2 Ce 0.68997 0.05237 0.70591 1.00000
  Ce3 Ce 0.18439 0.01580 0.77131 1.00000
  Ce4 Ce 0.81561 0.98420 0.22869 1.00000
  Ce5 Ce 0.31003 0.94763 0.29409 1.00000
  Ce6 Ce 0.81579 0.47141 0.22855 1.00000
  F1 F 0.85414 0.04056 0.92044 1.00000
  F2 F 0.14603 0.31532 0.07974 1.00000
  F3 F 0.51315 0.33877 0.80951 1.00000
  F4 F 0.02778 0.90245 0.66730 1.00000
  F5 F 0.73513 0.35695 0.05092 1.00000
  F6 F 0.51305 0.83857 0.81015 1.00000
  F7 F 0.35030 0.22894 0.69194 1.00000
  F8 F 0.99950 0.37229 0.75605 1.00000
  F9 F 0.21033 0.65504 0.44784 1.00000
  F10 F 0.78932 0.81334 0.55228 1.00000
  F11 F 0.61241 0.24351 0.40016 1.00000
  F12 F 0.38759 0.75649 0.59984 1.00000
  F13 F 0.21068 0.18666 0.44772 1.00000
  F14 F 0.78967 0.34496 0.55216 1.00000
  F15 F 0.00050 0.62771 0.24395 1.00000
  F16 F 0.64970 0.77106 0.30806 1.00000
  F17 F 0.48695 0.16143 0.18985 1.00000
  F18 F 0.26487 0.64305 0.94908 1.00000
  F19 F 0.97222 0.09755 0.33270 1.00000
  F20 F 0.48685 0.66123 0.19049 1.00000
  F21 F 0.85397 0.68468 0.92026 1.00000
  F22 F 0.14586 0.95944 0.07956 1.00000

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