Dy2B7Rh12

Alexandria ALEX

Alex-ID: agm005672883 · 空间群: P-3 (#147)

Alexandria Database API

基础信息

化学式

Dy2B7Rh12

Alex-ID

agm005672883

元素数

位点数

空间群

P-3 (#147)

晶系

trigonal

体积

266.88

Å³

晶胞参数 a

3.9525

晶胞参数 b

8.8299

晶胞参数 c

8.8299

α 角

120.00

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

Dy2B7Rh12

2.00 · 9.5%

7.00 · 33.3%

12.00 · 57.1%

能量与稳定性

凸包上方能量

0.1108

eV/atom

形成能

-0.4634

eV/atom

校正后总能量

-153.8974

原始总能量

-153.8974

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

11.6840

总磁矩

0.0000

μB

其他信息

原型 ID

A2B7C12_16_spg147

分解产物

B4Rh5 BRh DyBRh3

计算时间

2023-06-21 06:40:14.548660

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: agm005672883).

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 agm005672883
data_agm005672883
_cell_length_a     3.95247
_cell_length_b     8.82988
_cell_length_c     8.82988
_cell_angle_alpha  120.00000
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       266.87557
_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
  Dy1 Dy 0.25278 0.33333 0.66667 1.00000
  Dy2 Dy 0.74722 0.66667 0.33333 1.00000
  B1 B 0.50000 0.00000 0.00000 1.00000
  B2 B 0.24433 0.89077 0.29531 1.00000
  B3 B 0.24433 0.40454 0.10923 1.00000
  B4 B 0.24433 0.70469 0.59546 1.00000
  B5 B 0.75567 0.10923 0.70469 1.00000
  B6 B 0.75567 0.59546 0.89077 1.00000
  B7 B 0.75567 0.29531 0.40454 1.00000
  Rh1 Rh 0.24947 0.62165 0.06571 1.00000
  Rh2 Rh 0.24947 0.44406 0.37835 1.00000
  Rh3 Rh 0.24947 0.93429 0.55594 1.00000
  Rh4 Rh 0.75053 0.37835 0.93429 1.00000
  Rh5 Rh 0.75053 0.55594 0.62165 1.00000
  Rh6 Rh 0.75053 0.06571 0.44406 1.00000
  Rh7 Rh 0.25311 0.09799 0.24620 1.00000
  Rh8 Rh 0.25311 0.14821 0.90201 1.00000
  Rh9 Rh 0.25311 0.75380 0.85179 1.00000
  Rh10 Rh 0.74689 0.90201 0.75380 1.00000
  Rh11 Rh 0.74689 0.85179 0.09799 1.00000
  Rh12 Rh 0.74689 0.24620 0.14821 1.00000

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