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La5P12Pd19

Alexandria ALEX

Alex-ID: agm008608345 · 空间群: C2/m (#12)

基础信息

化学式
La5P12Pd19
Alex-ID
agm008608345
元素数
3
位点数
36
空间群
C2/m (#12)
晶系
monoclinic
体积
612.40
ų
晶胞参数 a
15.7278
Å
晶胞参数 b
15.7278
Å
晶胞参数 c
9.9097
Å
α 角
75.05
°
β 角
75.05
°
γ 角
15.00
°

组成

元素组成(原子分数)
组成信息
化学式
La5P12Pd19
La
5.00 · 13.9%
P
12.00 · 33.3%
Pd
19.00 · 52.8%

能量与稳定性

凸包上方能量
0.0069
eV/atom
形成能
-0.8458
eV/atom
校正后总能量
-218.6695
eV
原始总能量
-218.6695
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
18.9998
总磁矩
0.0000
μB

其他信息

原型 ID

A5B12C19_2_spg12

分解产物

P3Pd7 La7P12Pd17 P2Pd

计算时间

2024-11-03 00:31:09.929622

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: agm008608345).

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 agm008608345
data_agm008608345
_cell_length_a     15.72781
_cell_length_b     15.72781
_cell_length_c     9.90972
_cell_angle_alpha  75.04853
_cell_angle_beta   75.04853
_cell_angle_gamma  14.99531
_cell_volume       612.40009
_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
  La1 La 0.00000 0.00000 0.50000 1.00000
  La2 La 0.92339 0.92339 0.18221 1.00000
  La3 La 0.07661 0.07661 0.81779 1.00000
  La4 La 0.67605 0.67605 0.23386 1.00000
  La5 La 0.32395 0.32395 0.76614 1.00000
  P1 P 0.23131 0.23131 0.34759 1.00000
  P2 P 0.76869 0.76869 0.65241 1.00000
  P3 P 0.35365 0.35365 0.34341 1.00000
  P4 P 0.64635 0.64635 0.65659 1.00000
  P5 P 0.10042 0.10042 0.37618 1.00000
  P6 P 0.89958 0.89958 0.62382 1.00000
  P7 P 0.80359 0.80359 0.01959 1.00000
  P8 P 0.19641 0.19641 0.98041 1.00000
  P9 P 0.48684 0.48684 0.27101 1.00000
  P10 P 0.51316 0.51316 0.72899 1.00000
  P11 P 0.57493 0.57493 0.04966 1.00000
  P12 P 0.42507 0.42507 0.95034 1.00000
  Pd1 Pd 0.50000 0.50000 0.00000 1.00000
  Pd2 Pd 0.28219 0.28219 0.49635 1.00000
  Pd3 Pd 0.71781 0.71781 0.50365 1.00000
  Pd4 Pd 0.35138 0.35138 0.10621 1.00000
  Pd5 Pd 0.64862 0.64862 0.89379 1.00000
  Pd6 Pd 0.25783 0.25783 0.09606 1.00000
  Pd7 Pd 0.74217 0.74217 0.90394 1.00000
  Pd8 Pd 0.15438 0.15438 0.51295 1.00000
  Pd9 Pd 0.84562 0.84562 0.48705 1.00000
  Pd10 Pd 0.02699 0.02699 0.16424 1.00000
  Pd11 Pd 0.97301 0.97301 0.83576 1.00000
  Pd12 Pd 0.41628 0.41628 0.44247 1.00000
  Pd13 Pd 0.58372 0.58372 0.55753 1.00000
  Pd14 Pd 0.56903 0.56903 0.29457 1.00000
  Pd15 Pd 0.43097 0.43097 0.70543 1.00000
  Pd16 Pd 0.12064 0.12064 0.10347 1.00000
  Pd17 Pd 0.87936 0.87936 0.89653 1.00000
  Pd18 Pd 0.79119 0.79119 0.26445 1.00000
  Pd19 Pd 0.20881 0.20881 0.73555 1.00000
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