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Ba2FeCoF9

Alexandria ALEX

Alex-ID: agm005259844 · 空间群: P2_1/c (#14)

Alexandria Database API

基础信息

化学式
Ba2FeCoF9
Alex-ID
agm005259844
元素数
4
位点数
52
空间群
P2_1/c (#14)
晶系
monoclinic
体积
794.85
ų
晶胞参数 a
17.9572
Å
晶胞参数 b
5.7865
Å
晶胞参数 c
9.4619
Å
α 角
53.94
°
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
Ba2FeCoF9
Ba
8.00 · 15.4%
Fe
4.00 · 7.7%
Co
4.00 · 7.7%
F
36.00 · 69.2%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-3.3686
eV/atom
校正后总能量
-304.0326
eV
原始总能量
-285.6046
eV

电子结构

间接带隙
2.0176
eV
直接带隙
2.0240
eV
费米能级态密度
0.0000
总磁矩
32.0000
μB

其他信息

原型 ID

ABC2D9_10_spg14

分解产物

Ba2FeCoF9

计算时间

2022-12-16 05:27:48.843791

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: agm005259844).

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 agm005259844
data_agm005259844
_cell_length_a     17.95718
_cell_length_b     5.78651
_cell_length_c     9.46190
_cell_angle_alpha  53.94481
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       794.85260
_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 0.96288 0.94547 0.81056 1.00000
  Ba2 Ba 0.46288 0.05453 0.68944 1.00000
  Ba3 Ba 0.03712 0.05453 0.18944 1.00000
  Ba4 Ba 0.53712 0.94547 0.31056 1.00000
  Ba5 Ba 0.71805 0.19507 0.58059 1.00000
  Ba6 Ba 0.21805 0.80493 0.91941 1.00000
  Ba7 Ba 0.28195 0.80493 0.41941 1.00000
  Ba8 Ba 0.78195 0.19507 0.08059 1.00000
  Fe1 Fe 0.62486 0.64046 0.08862 1.00000
  Fe2 Fe 0.12486 0.35954 0.41138 1.00000
  Fe3 Fe 0.37514 0.35954 0.91138 1.00000
  Fe4 Fe 0.87514 0.64046 0.58862 1.00000
  Co1 Co 0.91253 0.44499 0.27716 1.00000
  Co2 Co 0.41253 0.55501 0.22284 1.00000
  Co3 Co 0.08747 0.55501 0.72284 1.00000
  Co4 Co 0.58747 0.44499 0.77716 1.00000
  F1 F 0.58643 0.88099 0.61181 1.00000
  F2 F 0.08643 0.11901 0.88819 1.00000
  F3 F 0.41357 0.11901 0.38819 1.00000
  F4 F 0.91357 0.88099 0.11181 1.00000
  F5 F 0.80526 0.37065 0.30281 1.00000
  F6 F 0.30526 0.62935 0.19719 1.00000
  F7 F 0.19474 0.62935 0.69719 1.00000
  F8 F 0.69474 0.37065 0.80281 1.00000
  F9 F 0.71009 0.73300 0.94197 1.00000
  F10 F 0.21009 0.26700 0.55803 1.00000
  F11 F 0.28991 0.26700 0.05803 1.00000
  F12 F 0.78991 0.73300 0.44197 1.00000
  F13 F 0.53170 0.52202 0.23894 1.00000
  F14 F 0.03170 0.47798 0.26106 1.00000
  F15 F 0.46830 0.47798 0.76106 1.00000
  F16 F 0.96830 0.52202 0.73894 1.00000
  F17 F 0.91670 0.42857 0.06841 1.00000
  F18 F 0.41670 0.57143 0.43159 1.00000
  F19 F 0.08330 0.57143 0.93159 1.00000
  F20 F 0.58330 0.42857 0.56841 1.00000
  F21 F 0.83632 0.80168 0.70395 1.00000
  F22 F 0.33632 0.19832 0.79605 1.00000
  F23 F 0.16368 0.19832 0.29605 1.00000
  F24 F 0.66368 0.80168 0.20395 1.00000
  F25 F 0.66220 0.25882 0.26978 1.00000
  F26 F 0.16220 0.74118 0.23022 1.00000
  F27 F 0.33780 0.74118 0.73022 1.00000
  F28 F 0.83780 0.25882 0.76978 1.00000
  F29 F 0.92212 0.44585 0.49362 1.00000
  F30 F 0.42212 0.55415 0.00638 1.00000
  F31 F 0.07788 0.55415 0.50638 1.00000
  F32 F 0.57788 0.44585 0.99362 1.00000
  F33 F 0.57051 0.99436 0.91950 1.00000
  F34 F 0.07051 0.00564 0.58050 1.00000
  F35 F 0.42949 0.00564 0.08050 1.00000
  F36 F 0.92949 0.99436 0.41950 1.00000
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