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BaY3

Alexandria ALEX

Alex-ID: agm005490954 · 空间群: P6_3/mmc (#194)

基础信息

化学式
BaY3
Alex-ID
agm005490954
元素数
2
位点数
8
空间群
P6_3/mmc (#194)
晶系
hexagonal
体积
297.78
ų
晶胞参数 a
7.6314
Å
晶胞参数 b
7.6314
Å
晶胞参数 c
5.9029
Å
α 角
90.00
°
β 角
90.00
°
γ 角
60.02
°

组成

元素组成(原子分数)
组成信息
化学式
BaY3
Ba
2.00 · 25.0%
Y
6.00 · 75.0%

能量与稳定性

凸包上方能量
0.2157
eV/atom
形成能
0.2157
eV/atom
校正后总能量
-40.8980
eV
原始总能量
-40.8980
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0081
eV
费米能级态密度
15.2024
总磁矩
0.0354
μB

其他信息

原型 ID

AB3_3_spg194

分解产物

Y Ba

计算时间

2023-03-20 10:38:18.898023

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: agm005490954).

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 agm005490954
data_agm005490954
_cell_length_a     7.63144
_cell_length_b     7.63144
_cell_length_c     5.90291
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  60.01985
_cell_volume       297.78107
_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 0.33342 0.33342 0.25000 1.00000
  Ba2 Ba 0.66658 0.66658 0.75000 1.00000
  Y1 Y 0.15838 0.15838 0.75000 1.00000
  Y2 Y 0.84162 0.84162 0.25000 1.00000
  Y3 Y 0.15815 0.68350 0.75000 1.00000
  Y4 Y 0.84185 0.31650 0.25000 1.00000
  Y5 Y 0.68350 0.15815 0.75000 1.00000
  Y6 Y 0.31650 0.84185 0.25000 1.00000
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