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Cs3VF6

Alexandria ALEX

Alex-ID: agm070910076 · 空间群: Pnma (#62)

基础信息

化学式
Cs3VF6
Alex-ID
agm070910076
元素数
3
位点数
40
空间群
Pnma (#62)
晶系
orthorhombic
体积
938.58
ų
晶胞参数 a
12.3610
Å
晶胞参数 b
6.5318
Å
晶胞参数 c
11.6247
Å
α 角
89.99
°
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
Cs3VF6
Cs
12.00 · 30.0%
V
4.00 · 10.0%
F
24.00 · 60.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-3.1607
eV/atom
校正后总能量
-207.2725
eV
原始总能量
-200.5444
eV

电子结构

间接带隙
2.4686
eV
直接带隙
2.4730
eV
费米能级态密度
0.0000
总磁矩
8.0000
μB

其他信息

原型 ID

AB3C6_79_spg62

分解产物

Cs3VF6

计算时间

2024-11-01 22:08:32.609319

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: agm070910076).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm070910076
data_agm070910076
_cell_length_a     12.36096
_cell_length_b     6.53183
_cell_length_c     11.62472
_cell_angle_alpha  89.99396
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       938.57706
_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
  Cs1 Cs 0.37558 0.24979 0.94597 1.00000
  Cs2 Cs 0.87558 0.75021 0.55403 1.00000
  Cs3 Cs 0.62442 0.75021 0.05403 1.00000
  Cs4 Cs 0.12442 0.24979 0.44597 1.00000
  Cs5 Cs 0.53505 0.74983 0.39741 1.00000
  Cs6 Cs 0.03505 0.25017 0.10259 1.00000
  Cs7 Cs 0.96495 0.74983 0.89741 1.00000
  Cs8 Cs 0.46495 0.25017 0.60259 1.00000
  Cs9 Cs 0.73711 0.25008 0.80901 1.00000
  Cs10 Cs 0.26289 0.74992 0.19099 1.00000
  Cs11 Cs 0.76289 0.25008 0.30901 1.00000
  Cs12 Cs 0.23711 0.74992 0.69099 1.00000
  V1 V 0.90044 0.75023 0.22690 1.00000
  V2 V 0.40044 0.24977 0.27310 1.00000
  V3 V 0.09956 0.24977 0.77310 1.00000
  V4 V 0.59956 0.75023 0.72690 1.00000
  F1 F 0.26146 0.24965 0.18530 1.00000
  F2 F 0.95794 0.96805 0.33097 1.00000
  F3 F 0.73854 0.75035 0.81470 1.00000
  F4 F 0.23854 0.24965 0.68530 1.00000
  F5 F 0.66077 0.96236 0.62196 1.00000
  F6 F 0.76146 0.75035 0.31470 1.00000
  F7 F 0.16077 0.03764 0.87804 1.00000
  F8 F 0.33929 0.46200 0.37800 1.00000
  F9 F 0.16071 0.46200 0.87800 1.00000
  F10 F 0.83923 0.96236 0.12196 1.00000
  F11 F 0.33923 0.03764 0.37804 1.00000
  F12 F 0.66071 0.53800 0.62200 1.00000
  F13 F 0.83929 0.53800 0.12200 1.00000
  F14 F 0.53689 0.24986 0.36227 1.00000
  F15 F 0.46311 0.75014 0.63773 1.00000
  F16 F 0.96311 0.24986 0.86227 1.00000
  F17 F 0.54206 0.96805 0.83097 1.00000
  F18 F 0.45810 0.46735 0.16902 1.00000
  F19 F 0.04206 0.03195 0.66903 1.00000
  F20 F 0.95810 0.53265 0.33098 1.00000
  F21 F 0.04190 0.46735 0.66902 1.00000
  F22 F 0.45794 0.03195 0.16903 1.00000
  F23 F 0.03689 0.75014 0.13773 1.00000
  F24 F 0.54190 0.53265 0.83098 1.00000
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