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BaIrF6

Alexandria ALEX

Alex-ID: agm079378487 · 空间群: P3m1 (#156)

基础信息

化学式
BaIrF6
Alex-ID
agm079378487
元素数
3
位点数
8
空间群
P3m1 (#156)
晶系
trigonal
体积
137.15
ų
晶胞参数 a
5.7528
Å
晶胞参数 b
5.7528
Å
晶胞参数 c
4.7852
Å
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
BaIrF6
Ba
1.00 · 12.5%
Ir
1.00 · 12.5%
F
6.00 · 75.0%

能量与稳定性

凸包上方能量
0.0213
eV/atom
形成能
-2.7637
eV/atom
校正后总能量
-41.4165
eV
原始总能量
-41.4165
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
9.1923
总磁矩
1.0137
μB

其他信息

原型 ID

ABC6_5_spg149

分解产物

BaIrF6

计算时间

2025-02-04 13:16:16

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: agm079378487).

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 agm079378487
data_agm079378487
_cell_length_a     5.75285
_cell_length_b     5.75285
_cell_length_c     4.78524
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  120.00000
_cell_volume       137.15137
_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 0.33333 0.66667 0.97142 1.00000
  Ir1 Ir 0.00000 0.00000 0.29904 1.00000
  F1 F 0.16809 0.33619 0.51521 1.00000
  F2 F 0.83897 0.67795 0.06138 1.00000
  F3 F 0.83897 0.16103 0.06138 1.00000
  F4 F 0.66381 0.83191 0.51521 1.00000
  F5 F 0.32205 0.16103 0.06138 1.00000
  F6 F 0.16809 0.83191 0.51521 1.00000
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