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Na2Mn3F8

Alexandria ALEX

Alex-ID: agm071344645 · 空间群: P4_332 (#212)

基础信息

化学式
Na2Mn3F8
Alex-ID
agm071344645
元素数
3
位点数
52
空间群
P4_332 (#212)
晶系
cubic
体积
826.12
ų
晶胞参数 a
9.3831
Å
晶胞参数 b
9.3831
Å
晶胞参数 c
9.3831
Å
α 角
90.00
°
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
Na2Mn3F8
Na
8.00 · 15.4%
Mn
12.00 · 23.1%
F
32.00 · 61.5%

能量与稳定性

凸包上方能量
0.0249
eV/atom
形成能
-2.9619
eV/atom
校正后总能量
-320.0630
eV
原始总能量
-299.8928
eV

电子结构

间接带隙
3.1893
eV
直接带隙
3.1904
eV
费米能级态密度
0.0000
总磁矩
60.0000
μB

其他信息

原型 ID

A2B3C8_17_spg212

分解产物

NaMnF3 MnF2

计算时间

2024-09-10 00:47:53.507703

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: agm071344645).

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 agm071344645
data_agm071344645
_cell_length_a     9.38313
_cell_length_b     9.38313
_cell_length_c     9.38313
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       826.11909
_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
  Na1 Na 0.99625 0.99625 0.99625 1.00000
  Na2 Na 0.00375 0.49625 0.50375 1.00000
  Na3 Na 0.25375 0.25375 0.25375 1.00000
  Na4 Na 0.24625 0.74625 0.75375 1.00000
  Na5 Na 0.50375 0.00375 0.49625 1.00000
  Na6 Na 0.49625 0.50375 0.00375 1.00000
  Na7 Na 0.75375 0.24625 0.74625 1.00000
  Na8 Na 0.74625 0.75375 0.24625 1.00000
  Mn1 Mn 0.13006 0.11994 0.62500 1.00000
  Mn2 Mn 0.11994 0.62500 0.13006 1.00000
  Mn3 Mn 0.12500 0.36994 0.88006 1.00000
  Mn4 Mn 0.38006 0.37500 0.63006 1.00000
  Mn5 Mn 0.37500 0.63006 0.38006 1.00000
  Mn6 Mn 0.36994 0.88006 0.12500 1.00000
  Mn7 Mn 0.62500 0.13006 0.11994 1.00000
  Mn8 Mn 0.63006 0.38006 0.37500 1.00000
  Mn9 Mn 0.61994 0.87500 0.86994 1.00000
  Mn10 Mn 0.88006 0.12500 0.36994 1.00000
  Mn11 Mn 0.86994 0.61994 0.87500 1.00000
  Mn12 Mn 0.87500 0.86994 0.61994 1.00000
  F1 F 0.10057 0.14621 0.39933 1.00000
  F2 F 0.14621 0.39933 0.10057 1.00000
  F3 F 0.10379 0.14943 0.85067 1.00000
  F4 F 0.14943 0.85067 0.10379 1.00000
  F5 F 0.14278 0.35722 0.64278 1.00000
  F6 F 0.14933 0.60379 0.35057 1.00000
  F7 F 0.10722 0.60722 0.89278 1.00000
  F8 F 0.10067 0.89943 0.64621 1.00000
  F9 F 0.39933 0.10057 0.14621 1.00000
  F10 F 0.35057 0.14933 0.60379 1.00000
  F11 F 0.39278 0.39278 0.39278 1.00000
  F12 F 0.35067 0.39621 0.85057 1.00000
  F13 F 0.35722 0.64278 0.14278 1.00000
  F14 F 0.39621 0.85057 0.35067 1.00000
  F15 F 0.35379 0.60067 0.60057 1.00000
  F16 F 0.39943 0.85379 0.89933 1.00000
  F17 F 0.64278 0.14278 0.35722 1.00000
  F18 F 0.60379 0.35057 0.14933 1.00000
  F19 F 0.60057 0.35379 0.60067 1.00000
  F20 F 0.60067 0.60057 0.35379 1.00000
  F21 F 0.64621 0.10067 0.89943 1.00000
  F22 F 0.64943 0.64933 0.89621 1.00000
  F23 F 0.60722 0.89278 0.10722 1.00000
  F24 F 0.64933 0.89621 0.64943 1.00000
  F25 F 0.85067 0.10379 0.14943 1.00000
  F26 F 0.89278 0.10722 0.60722 1.00000
  F27 F 0.85057 0.35067 0.39621 1.00000
  F28 F 0.89943 0.64621 0.10067 1.00000
  F29 F 0.89621 0.64943 0.64933 1.00000
  F30 F 0.89933 0.39943 0.85379 1.00000
  F31 F 0.85379 0.89933 0.39943 1.00000
  F32 F 0.85722 0.85722 0.85722 1.00000
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