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Sr3In2Pd3

Alexandria ALEX

Alex-ID: agm005576396 · 空间群: Pnma (#62)

基础信息

化学式
Sr3In2Pd3
Alex-ID
agm005576396
元素数
3
位点数
32
空间群
Pnma (#62)
晶系
orthorhombic
体积
895.24
ų
晶胞参数 a
6.7335
Å
晶胞参数 b
8.3856
Å
晶胞参数 c
15.8548
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
Sr3In2Pd3
Sr
12.00 · 37.5%
In
8.00 · 25.0%
Pd
12.00 · 37.5%

能量与稳定性

凸包上方能量
0.0454
eV/atom
形成能
-0.6078
eV/atom
校正后总能量
-124.1962
eV
原始总能量
-124.1962
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0728
eV
费米能级态密度
13.4378
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C3_199_spg62

分解产物

SrInPd Sr2InPd2

计算时间

2023-06-06 10:49:38.612508

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: agm005576396).

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 agm005576396
data_agm005576396
_cell_length_a     6.73349
_cell_length_b     8.38564
_cell_length_c     15.85483
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       895.23711
_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
  Sr1 Sr 0.15567 0.51596 0.39382 1.00000
  Sr2 Sr 0.65567 0.98404 0.60618 1.00000
  Sr3 Sr 0.84433 0.48404 0.89382 1.00000
  Sr4 Sr 0.34433 0.01596 0.10618 1.00000
  Sr5 Sr 0.84433 0.48404 0.60618 1.00000
  Sr6 Sr 0.34433 0.01596 0.39382 1.00000
  Sr7 Sr 0.15567 0.51596 0.10618 1.00000
  Sr8 Sr 0.65567 0.98404 0.89382 1.00000
  Sr9 Sr 0.60963 0.37036 0.25000 1.00000
  Sr10 Sr 0.10963 0.12964 0.75000 1.00000
  Sr11 Sr 0.39037 0.62964 0.75000 1.00000
  Sr12 Sr 0.89037 0.87036 0.25000 1.00000
  In1 In 0.86299 0.16625 0.40175 1.00000
  In2 In 0.36299 0.33375 0.59825 1.00000
  In3 In 0.13701 0.83375 0.90175 1.00000
  In4 In 0.63701 0.66625 0.09825 1.00000
  In5 In 0.13701 0.83375 0.59825 1.00000
  In6 In 0.63701 0.66625 0.40175 1.00000
  In7 In 0.86299 0.16625 0.09825 1.00000
  In8 In 0.36299 0.33375 0.90175 1.00000
  Pd1 Pd 0.06982 0.22373 0.25000 1.00000
  Pd2 Pd 0.56982 0.27627 0.75000 1.00000
  Pd3 Pd 0.93018 0.77627 0.75000 1.00000
  Pd4 Pd 0.43018 0.72373 0.25000 1.00000
  Pd5 Pd 0.57631 0.35998 0.45379 1.00000
  Pd6 Pd 0.07631 0.14002 0.54621 1.00000
  Pd7 Pd 0.42369 0.64002 0.95379 1.00000
  Pd8 Pd 0.92369 0.85998 0.04621 1.00000
  Pd9 Pd 0.42369 0.64002 0.54621 1.00000
  Pd10 Pd 0.92369 0.85998 0.45379 1.00000
  Pd11 Pd 0.57631 0.35998 0.04621 1.00000
  Pd12 Pd 0.07631 0.14002 0.95379 1.00000
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