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Ba5RhAu2F

Alexandria ALEX

Alex-ID: agm005152128 · 空间群: Cmc2_1 (#36)

基础信息

化学式
Ba5RhAu2F
Alex-ID
agm005152128
元素数
4
位点数
18
空间群
Cmc2_1 (#36)
晶系
orthorhombic
体积
650.42
ų
晶胞参数 a
4.6098
Å
晶胞参数 b
10.0517
Å
晶胞参数 c
14.4213
Å
α 角
90.00
°
β 角
90.00
°
γ 角
103.26
°

组成

元素组成(原子分数)
组成信息
化学式
Ba5RhAu2F
Ba
10.00 · 55.6%
Rh
2.00 · 11.1%
Au
4.00 · 22.2%
F
2.00 · 11.1%

能量与稳定性

凸包上方能量
0.0538
eV/atom
形成能
-1.0428
eV/atom
校正后总能量
-68.6510
eV
原始总能量
-68.6510
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0063
eV
费米能级态密度
8.4215
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2D5_217_spg36

分解产物

Ba5RhAu2 BaRh BaF2 BaAu

计算时间

2023-01-21 00:54:36.637262

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: agm005152128).

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 agm005152128
data_agm005152128
_cell_length_a     4.60978
_cell_length_b     10.05174
_cell_length_c     14.42130
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  103.25602
_cell_volume       650.42488
_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 0.34934 0.69868 0.01780 1.00000
  Ba2 Ba 0.69120 0.38239 0.88164 1.00000
  Ba3 Ba 0.49423 0.98846 0.76265 1.00000
  Ba4 Ba 0.29182 0.58364 0.67643 1.00000
  Ba5 Ba 0.95845 0.91690 0.50666 1.00000
  Ba6 Ba 0.65066 0.30132 0.51780 1.00000
  Ba7 Ba 0.30880 0.61761 0.38164 1.00000
  Ba8 Ba 0.50577 0.01154 0.26265 1.00000
  Ba9 Ba 0.70818 0.41636 0.17643 1.00000
  Ba10 Ba 0.04155 0.08310 0.00666 1.00000
  Rh1 Rh 0.80396 0.60792 0.53125 1.00000
  Rh2 Rh 0.19604 0.39208 0.03125 1.00000
  Au1 Au 0.87540 0.75080 0.83561 1.00000
  Au2 Au 0.10931 0.21862 0.68898 1.00000
  Au3 Au 0.12460 0.24920 0.33561 1.00000
  Au4 Au 0.89069 0.78138 0.18898 1.00000
  F1 F 0.55219 0.10437 0.92295 1.00000
  F2 F 0.44781 0.89563 0.42295 1.00000
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