导航

HEAS Data Platform · 材料科学计算数据库

Y3In3Ni2

Alexandria ALEX

Alex-ID: agm005575554 · 空间群: Pnma (#62)

基础信息

化学式
Y3In3Ni2
Alex-ID
agm005575554
元素数
3
位点数
32
空间群
Pnma (#62)
晶系
orthorhombic
体积
725.39
ų
晶胞参数 a
5.7815
Å
晶胞参数 b
7.7228
Å
晶胞参数 c
16.2463
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
Y3In3Ni2
Y
12.00 · 37.5%
In
12.00 · 37.5%
Ni
8.00 · 25.0%

能量与稳定性

凸包上方能量
0.0817
eV/atom
形成能
-0.4280
eV/atom
校正后总能量
-170.7602
eV
原始总能量
-170.7602
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0069
eV
费米能级态密度
21.6900
总磁矩
0.0000
μB

其他信息

原型 ID

A2B3C3_8_spg62

分解产物

Y3(In2Ni)2 Y11In9Ni4 Y2InNi2

计算时间

2023-06-06 05:19:57.900362

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: agm005575554).

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 agm005575554
data_agm005575554
_cell_length_a     5.78150
_cell_length_b     7.72281
_cell_length_c     16.24627
_cell_angle_alpha  90.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       725.38701
_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
  Y1 Y 0.11210 0.46543 0.38954 1.00000
  Y2 Y 0.61210 0.03457 0.61046 1.00000
  Y3 Y 0.88790 0.53457 0.88954 1.00000
  Y4 Y 0.38790 0.96543 0.11046 1.00000
  Y5 Y 0.88790 0.53457 0.61046 1.00000
  Y6 Y 0.38790 0.96543 0.38954 1.00000
  Y7 Y 0.11210 0.46543 0.11046 1.00000
  Y8 Y 0.61210 0.03457 0.88954 1.00000
  Y9 Y 0.65259 0.33677 0.25000 1.00000
  Y10 Y 0.15259 0.16323 0.75000 1.00000
  Y11 Y 0.34741 0.66323 0.75000 1.00000
  Y12 Y 0.84741 0.83677 0.25000 1.00000
  In1 In 0.15223 0.17838 0.25000 1.00000
  In2 In 0.65223 0.32162 0.75000 1.00000
  In3 In 0.84777 0.82162 0.75000 1.00000
  In4 In 0.34777 0.67838 0.25000 1.00000
  In5 In 0.61094 0.32370 0.46471 1.00000
  In6 In 0.11094 0.17630 0.53529 1.00000
  In7 In 0.38906 0.67630 0.96471 1.00000
  In8 In 0.88906 0.82370 0.03528 1.00000
  In9 In 0.38906 0.67630 0.53529 1.00000
  In10 In 0.88906 0.82370 0.46471 1.00000
  In11 In 0.61094 0.32370 0.03528 1.00000
  In12 In 0.11094 0.17630 0.96471 1.00000
  Ni1 Ni 0.88909 0.11623 0.38140 1.00000
  Ni2 Ni 0.38909 0.38377 0.61860 1.00000
  Ni3 Ni 0.11091 0.88377 0.88140 1.00000
  Ni4 Ni 0.61091 0.61623 0.11860 1.00000
  Ni5 Ni 0.11091 0.88377 0.61860 1.00000
  Ni6 Ni 0.61091 0.61623 0.38140 1.00000
  Ni7 Ni 0.88909 0.11623 0.11860 1.00000
  Ni8 Ni 0.38909 0.38377 0.88140 1.00000
获取直接链接