Ba6Mn4Fe2ClO16

Alexandria ALEX

Alex-ID: agm010917656 · 空间群: Cm (#8)

Alexandria Database API

基础信息

化学式

Ba6Mn4Fe2ClO16

Alex-ID

agm010917656

元素数

位点数

空间群

Cm (#8)

晶系

monoclinic

体积

448.19

Å³

晶胞参数 a

5.8823

晶胞参数 b

5.8823

晶胞参数 c

15.0377

α 角

90.39

β 角

89.61

γ 角

120.53

组成

元素组成（原子分数）

组成信息

化学式

Ba6Mn4Fe2ClO16

6.00 · 20.7%

4.00 · 13.8%

2.00 · 6.9%

1.00 · 3.4%

16.00 · 55.2%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-2.4796

eV/atom

校正后总能量

-217.6335

原始总能量

-194.2075

电子结构

间接带隙

0.5714

直接带隙

0.7627

费米能级态密度

-0.1657

总磁矩

23.0000

μB

其他信息

原型 ID

AB2C4D6E16_5_spg38

分解产物

Ba6Mn4Fe2ClO16

计算时间

2025-03-01 08:23:13

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: agm010917656).

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 agm010917656
data_agm010917656
_cell_length_a     5.88233
_cell_length_b     5.88233
_cell_length_c     15.03771
_cell_angle_alpha  90.39033
_cell_angle_beta   89.60967
_cell_angle_gamma  120.52779
_cell_volume       448.19142
_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
  Ba1 Ba 0.35320 0.64680 0.35770 1.00000
  Ba2 Ba 0.34308 0.65692 0.64269 1.00000
  Ba3 Ba 0.00143 0.99857 0.79524 1.00000
  Ba4 Ba 0.99930 0.00070 0.20673 1.00000
  Ba5 Ba 0.65231 0.34769 0.99927 1.00000
  Ba6 Ba 0.01742 0.98258 0.49083 1.00000
  Mn1 Mn 0.66685 0.33315 0.75676 1.00000
  Mn2 Mn 0.66277 0.33723 0.23770 1.00000
  Mn3 Mn 0.67613 0.32387 0.58510 1.00000
  Mn4 Mn 0.69229 0.30771 0.41478 1.00000
  Fe1 Fe 0.33106 0.66894 0.87576 1.00000
  Fe2 Fe 0.31805 0.68195 0.12039 1.00000
  Cl1 Cl 0.00433 0.99567 0.99926 1.00000
  O1 O 0.38072 0.18062 0.66704 1.00000
  O2 O 0.81556 0.18444 0.67198 1.00000
  O3 O 0.81938 0.61928 0.66704 1.00000
  O4 O 0.39804 0.15634 0.33621 1.00000
  O5 O 0.84981 0.15019 0.35100 1.00000
  O6 O 0.84366 0.60196 0.33621 1.00000
  O7 O 0.53216 0.02255 0.50525 1.00000
  O8 O 0.97745 0.46784 0.50525 1.00000
  O9 O 0.53542 0.46458 0.49996 1.00000
  O10 O 0.50111 0.01969 0.83230 1.00000
  O11 O 0.98031 0.49889 0.83230 1.00000
  O12 O 0.50015 0.49985 0.82198 1.00000
  O13 O 0.48538 0.04191 0.15521 1.00000
  O14 O 0.95809 0.51462 0.15521 1.00000
  O15 O 0.46680 0.53320 0.19069 1.00000
  O16 O 0.35430 0.64570 0.99719 1.00000

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