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Ba2PH

Alexandria ALEX

Alex-ID: agm007394635 · 空间群: Pnma (#62)

基础信息

化学式
Ba2PH
Alex-ID
agm007394635
元素数
3
位点数
16
空间群
Pnma (#62)
晶系
orthorhombic
体积
506.47
ų
晶胞参数 a
4.6564
Å
晶胞参数 b
10.6641
Å
晶胞参数 c
10.1997
Å
α 角
90.00
°
β 角
90.00
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Ba2PH
Ba
8.00 · 50.0%
P
4.00 · 25.0%
H
4.00 · 25.0%

能量与稳定性

凸包上方能量
0.0572
eV/atom
形成能
-0.7846
eV/atom
校正后总能量
-62.5334
eV
原始总能量
-62.5334
eV

电子结构

间接带隙
1.1411
eV
直接带隙
1.1411
eV
费米能级态密度
-0.0027
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_187_spg62

分解产物

Ba5P3H BaH2

计算时间

2024-05-14 02:18:03.060080

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: agm007394635).

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 agm007394635
data_agm007394635
_cell_length_a     4.65639
_cell_length_b     10.66406
_cell_length_c     10.19965
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       506.47406
_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 0.75000 0.16651 0.54632 1.00000
  Ba2 Ba 0.25000 0.33349 0.04632 1.00000
  Ba3 Ba 0.25000 0.83349 0.45368 1.00000
  Ba4 Ba 0.75000 0.66651 0.95368 1.00000
  Ba5 Ba 0.75000 0.52044 0.33010 1.00000
  Ba6 Ba 0.25000 0.97956 0.83010 1.00000
  Ba7 Ba 0.25000 0.47956 0.66990 1.00000
  Ba8 Ba 0.75000 0.02044 0.16990 1.00000
  P1 P 0.75000 0.67455 0.62172 1.00000
  P2 P 0.25000 0.82545 0.12172 1.00000
  P3 P 0.25000 0.32545 0.37828 1.00000
  P4 P 0.75000 0.17455 0.87828 1.00000
  H1 H 0.75000 0.96079 0.41598 1.00000
  H2 H 0.25000 0.53921 0.91598 1.00000
  H3 H 0.25000 0.03921 0.58402 1.00000
  H4 H 0.75000 0.46079 0.08402 1.00000
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