BaHoFe4O7

Alexandria ALEX

Alex-ID: agm005229250 · 空间群: P2_1 (#4)

Alexandria Database API

基础信息

化学式

BaHoFe4O7

Alex-ID

agm005229250

元素数

位点数

空间群

P2_1 (#4)

晶系

monoclinic

体积

375.77

Å³

晶胞参数 a

9.2847

晶胞参数 b

6.3401

晶胞参数 c

6.3847

α 角

88.89

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

BaHoFe4O7

2.00 · 7.7%

8.00 · 30.8%

14.00 · 53.8%

能量与稳定性

凸包上方能量

0.0176

eV/atom

形成能

-2.3684

eV/atom

校正后总能量

-211.6973

原始总能量

-180.0012

电子结构

间接带隙

1.6477

直接带隙

1.6849

费米能级态密度

0.0000

总磁矩

34.0000

μB

其他信息

原型 ID

ABC4D7_11_spg4

分解产物

Ba6Ho2Fe4O15 Ba(FeO2)2 Ho2O3 FeO

计算时间

2023-05-10 20:24:46.636118

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: agm005229250).

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 agm005229250
data_agm005229250
_cell_length_a     9.28469
_cell_length_b     6.34014
_cell_length_c     6.38466
_cell_angle_alpha  88.89342
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       375.77018
_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 0.00165 0.22923 0.23345 1.00000
  Ba2 Ba 0.50165 0.77077 0.76655 1.00000
  Ho1 Ho 0.25061 0.75318 0.25588 1.00000
  Ho2 Ho 0.75061 0.24682 0.74412 1.00000
  Fe1 Fe 0.62880 0.98590 0.26698 1.00000
  Fe2 Fe 0.12880 0.01410 0.73302 1.00000
  Fe3 Fe 0.86956 0.71617 0.48144 1.00000
  Fe4 Fe 0.36956 0.28383 0.51856 1.00000
  Fe5 Fe 0.87735 0.75964 0.99959 1.00000
  Fe6 Fe 0.37735 0.24036 0.00041 1.00000
  Fe7 Fe 0.63775 0.49151 0.21493 1.00000
  Fe8 Fe 0.13775 0.50849 0.78507 1.00000
  O1 O 0.00916 0.77196 0.24396 1.00000
  O2 O 0.50916 0.22804 0.75604 1.00000
  O3 O 0.50157 0.75303 0.21851 1.00000
  O4 O 0.00157 0.24697 0.78149 1.00000
  O5 O 0.78417 0.43617 0.44312 1.00000
  O6 O 0.28417 0.56383 0.55688 1.00000
  O7 O 0.75973 0.03600 0.04041 1.00000
  O8 O 0.25973 0.96400 0.95959 1.00000
  O9 O 0.72889 0.54165 0.93298 1.00000
  O10 O 0.22889 0.45835 0.06702 1.00000
  O11 O 0.72334 0.95219 0.53393 1.00000
  O12 O 0.22334 0.04781 0.46607 1.00000
  O13 O 0.50644 0.23241 0.26781 1.00000
  O14 O 0.00644 0.76759 0.73219 1.00000

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