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Ba7AcPt3

Alexandria ALEX

Alex-ID: agm005990191 · 空间群: Cm (#8)

基础信息

化学式
Ba7AcPt3
Alex-ID
agm005990191
元素数
3
位点数
11
空间群
Cm (#8)
晶系
monoclinic
体积
544.34
ų
晶胞参数 a
9.1783
Å
晶胞参数 b
9.1551
Å
晶胞参数 c
8.7811
Å
α 角
74.69
°
β 角
58.49
°
γ 角
59.92
°

组成

元素组成(原子分数)
组成信息
化学式
Ba7AcPt3
Ba
7.00 · 63.6%
Ac
1.00 · 9.1%
Pt
3.00 · 27.3%

能量与稳定性

凸包上方能量
0.0197
eV/atom
形成能
-0.5653
eV/atom
校正后总能量
-42.0498
eV
原始总能量
-42.0498
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
7.0575
总磁矩
0.0000
μB

其他信息

原型 ID

AB3C7_23_spg8

分解产物

BaAcPt Ba3Pt

计算时间

2023-08-11 13:06:41.221690

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: agm005990191).

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 agm005990191
data_agm005990191
_cell_length_a     9.17830
_cell_length_b     9.15510
_cell_length_c     8.78114
_cell_angle_alpha  74.69418
_cell_angle_beta   58.49225
_cell_angle_gamma  59.91615
_cell_volume       544.33699
_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 0.35105 0.91798 0.37993 1.00000
  Ba2 Ba 0.28123 0.59353 0.84401 1.00000
  Ba3 Ba 0.85480 0.91348 0.37691 1.00000
  Ba4 Ba 0.27848 0.08235 0.84349 1.00000
  Ba5 Ba 0.79567 0.08235 0.84349 1.00000
  Ba6 Ba 0.34669 0.42609 0.36749 1.00000
  Ba7 Ba 0.85973 0.42609 0.36750 1.00000
  Ac1 Ac 0.80424 0.58366 0.80786 1.00000
  Pt1 Pt 0.06443 0.26151 0.60964 1.00000
  Pt2 Pt 0.57538 0.74775 0.61424 1.00000
  Pt3 Pt 0.06262 0.74775 0.61424 1.00000
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