Ba3Ho2Ti2Fe2O15

Alexandria ALEX

Alex-ID: agm010143593 · 空间群: P-3m1 (#164)

Alexandria Database API

基础信息

化学式

Ba3Ho2Ti2Fe2O15

Alex-ID

agm010143593

元素数

位点数

空间群

P-3m1 (#164)

晶系

trigonal

体积

318.23

Å³

晶胞参数 a

5.6019

晶胞参数 b

5.6019

晶胞参数 c

11.7096

α 角

90.00

β 角

90.00

γ 角

120.00

组成

元素组成（原子分数）

组成信息

化学式

Ba3Ho2Ti2Fe2O15

3.00 · 12.5%

2.00 · 8.3%

15.00 · 62.5%

能量与稳定性

凸包上方能量

0.1915

eV/atom

形成能

-2.8154

eV/atom

校正后总能量

-189.5831

原始总能量

-173.5827

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

14.3552

总磁矩

8.8817

μB

其他信息

原型 ID

A2B2C2D3E15_1_spg164

分解产物

BaO4 Ba6Ho2Ti4O17 Ba(FeO2)2 BaTiO3 HoFeO3

计算时间

2024-07-12 02:17:10.320714

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: agm010143593).

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 agm010143593
data_agm010143593
_cell_length_a     5.60192
_cell_length_b     5.60192
_cell_length_c     11.70960
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       318.23349
_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 0.66667 0.33333 0.58021 1.00000
  Ba2 Ba 0.33333 0.66667 0.41979 1.00000
  Ba3 Ba 0.00000 0.00000 0.00000 1.00000
  Ho1 Ho 0.66667 0.33333 0.24038 1.00000
  Ho2 Ho 0.33333 0.66667 0.75962 1.00000
  Ti1 Ti 0.00000 0.00000 0.30170 1.00000
  Ti2 Ti 0.00000 0.00000 0.69830 1.00000
  Fe1 Fe 0.66667 0.33333 0.90333 1.00000
  Fe2 Fe 0.33333 0.66667 0.09667 1.00000
  O1 O 0.34125 0.17063 0.37384 1.00000
  O2 O 0.82937 0.65875 0.37384 1.00000
  O3 O 0.82937 0.17063 0.37384 1.00000
  O4 O 0.65875 0.82937 0.62616 1.00000
  O5 O 0.17063 0.34125 0.62616 1.00000
  O6 O 0.17063 0.82937 0.62616 1.00000
  O7 O 0.34121 0.17061 0.80882 1.00000
  O8 O 0.82939 0.65879 0.80882 1.00000
  O9 O 0.82939 0.17061 0.80882 1.00000
  O10 O 0.65879 0.82939 0.19118 1.00000
  O11 O 0.17061 0.34121 0.19118 1.00000
  O12 O 0.17061 0.82939 0.19118 1.00000
  O13 O 0.50000 0.00000 0.00000 1.00000
  O14 O 0.50000 0.50000 0.00000 1.00000
  O15 O 0.00000 0.50000 0.00000 1.00000

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