Pr3NdCd6

Alexandria ALEX

Alex-ID: agm006076643 · 空间群: P2_1/m (#11)

Alexandria Database API

基础信息

化学式

Pr3NdCd6

Alex-ID

agm006076643

元素数

位点数

空间群

P2_1/m (#11)

晶系

monoclinic

体积

553.13

Å³

晶胞参数 a

5.2939

晶胞参数 b

9.5385

晶胞参数 c

11.3748

α 角

105.64

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

Pr3NdCd6

6.00 · 30.0%

2.00 · 10.0%

12.00 · 60.0%

能量与稳定性

凸包上方能量

0.0428

eV/atom

形成能

-0.2883

eV/atom

校正后总能量

-55.0975

原始总能量

-55.0975

电子结构

间接带隙

0.0000

直接带隙

0.0059

费米能级态密度

17.5575

总磁矩

0.4866

μB

其他信息

原型 ID

AB3C6_1096_spg11

分解产物

PrNdCd4 PrCd2 Pr2NdCd3

计算时间

2023-09-13 18:43:03

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: agm006076643).

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 agm006076643
data_agm006076643
_cell_length_a     5.29395
_cell_length_b     9.53854
_cell_length_c     11.37483
_cell_angle_alpha  105.63628
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       553.13281
_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
  Pr1 Pr 0.25000 0.52223 0.39146 1.00000
  Pr2 Pr 0.75000 0.47777 0.60854 1.00000
  Pr3 Pr 0.25000 0.35039 0.78732 1.00000
  Pr4 Pr 0.75000 0.64961 0.21268 1.00000
  Pr5 Pr 0.25000 0.76545 0.00403 1.00000
  Pr6 Pr 0.75000 0.23455 0.99597 1.00000
  Nd1 Nd 0.25000 0.94374 0.61167 1.00000
  Nd2 Nd 0.75000 0.05626 0.38833 1.00000
  Cd1 Cd 0.25000 0.44792 0.09117 1.00000
  Cd2 Cd 0.75000 0.55208 0.90883 1.00000
  Cd3 Cd 0.25000 0.14426 0.19200 1.00000
  Cd4 Cd 0.75000 0.85574 0.80800 1.00000
  Cd5 Cd 0.25000 0.66497 0.71061 1.00000
  Cd6 Cd 0.75000 0.33503 0.28939 1.00000
  Cd7 Cd 0.25000 0.23470 0.49071 1.00000
  Cd8 Cd 0.75000 0.76530 0.50929 1.00000
  Cd9 Cd 0.25000 0.85578 0.30932 1.00000
  Cd10 Cd 0.75000 0.14422 0.69068 1.00000
  Cd11 Cd 0.25000 0.05000 0.90035 1.00000
  Cd12 Cd 0.75000 0.95000 0.09965 1.00000

获取直接链接