LiHPd3

Alexandria ALEX

Alex-ID: agm003073797 · 空间群: Pmma (#51)

Alexandria Database API

基础信息

化学式

LiHPd3

Alex-ID

agm003073797

元素数

位点数

空间群

Pmma (#51)

晶系

orthorhombic

体积

250.96

Å³

晶胞参数 a

24.4039

晶胞参数 b

3.9650

晶胞参数 c

8.9365

α 角

90.00

β 角

163.13

γ 角

90.00

组成

元素组成（原子分数）

组成信息

化学式

LiHPd3

4.00 · 20.0%

12.00 · 60.0%

4.00 · 20.0%

能量与稳定性

凸包上方能量

0.0559

eV/atom

形成能

-0.2567

eV/atom

校正后总能量

-88.0626

原始总能量

-88.0626

电子结构

间接带隙

0.0000

直接带隙

0.0051

费米能级态密度

9.8998

总磁矩

0.0000

μB

其他信息

原型 ID

ABC3_1803_spg14

分解产物

LiHPd3

计算时间

2016-01-28 01:26:18

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: agm003073797).

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 | 拖拽旋转 · 滚轮缩放 · 右键平移

原始 CIF 数据

# CIF generated by HEAS from Alexandria entry agm003073797
data_agm003073797
_cell_length_a     24.40386
_cell_length_b     3.96496
_cell_length_c     8.93653
_cell_angle_alpha  90.00000
_cell_angle_beta   163.12841
_cell_angle_gamma  90.00000
_cell_volume       250.96056
_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
  H1 H 0.07616 0.24971 0.57332 1.00000
  H2 H 0.92384 0.75029 0.42668 1.00000
  H3 H 0.42384 0.74971 0.92668 1.00000
  H4 H 0.57616 0.25029 0.07332 1.00000
  Pd1 Pd 0.19300 0.25004 0.69287 1.00000
  Pd2 Pd 0.80700 0.74996 0.30713 1.00000
  Pd3 Pd 0.30700 0.75004 0.80713 1.00000
  Pd4 Pd 0.69300 0.24996 0.19287 1.00000
  Pd5 Pd 0.31525 0.25000 0.31493 1.00000
  Pd6 Pd 0.68475 0.75000 0.68507 1.00000
  Pd7 Pd 0.18475 0.75000 0.18507 1.00000
  Pd8 Pd 0.81525 0.25000 0.81493 1.00000
  Pd9 Pd 0.56588 0.75002 0.06631 1.00000
  Pd10 Pd 0.43412 0.24998 0.93369 1.00000
  Pd11 Pd 0.93412 0.25002 0.43369 1.00000
  Pd12 Pd 0.06588 0.74998 0.56631 1.00000
  Li1 Li 0.43290 0.75000 0.43268 1.00000
  Li2 Li 0.56710 0.25000 0.56732 1.00000
  Li3 Li 0.06710 0.25000 0.06732 1.00000
  Li4 Li 0.93290 0.75000 0.93268 1.00000

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