Ce4DyCo10(B2C)5

Alexandria ALEX

Alex-ID: agm011069892 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Ce4DyCo10(B2C)5

Alex-ID

agm011069892

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

328.86

Å³

晶胞参数 a

5.6613

晶胞参数 b

5.6613

晶胞参数 c

17.6131

α 角

75.64

β 角

75.64

γ 角

37.13

组成

元素组成（原子分数）

组成信息

化学式

Ce4DyCo10(B2C)5

4.00 · 13.3%

1.00 · 3.3%

10.00 · 33.3%

5.00 · 16.7%

能量与稳定性

凸包上方能量

0.0051

eV/atom

形成能

-0.4496

eV/atom

校正后总能量

-225.9589

原始总能量

-225.9588

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

15.2453

总磁矩

-0.0003

μB

其他信息

原型 ID

AB4C5D10E10_0_spg12

分解产物

CeCo2B2C Dy(CoB)4 DyCoC2 CeB2C

计算时间

2024-08-07 13:36:36.263608

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: agm011069892).

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 agm011069892
data_agm011069892
_cell_length_a     5.66133
_cell_length_b     5.66133
_cell_length_c     17.61309
_cell_angle_alpha  75.63664
_cell_angle_beta   75.63664
_cell_angle_gamma  37.12743
_cell_volume       328.86019
_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
  Ce1 Ce 0.80152 0.80152 0.69763 1.00000
  Ce2 Ce 0.60092 0.60092 0.89933 1.00000
  Ce3 Ce 0.39908 0.39908 0.10067 1.00000
  Ce4 Ce 0.19848 0.19848 0.30237 1.00000
  Dy1 Dy 0.00000 0.00000 0.50000 1.00000
  Co1 Co 0.70222 0.70222 0.54951 1.00000
  Co2 Co 0.89638 0.89638 0.35098 1.00000
  Co3 Co 0.09757 0.09757 0.15075 1.00000
  Co4 Co 0.30025 0.30025 0.94996 1.00000
  Co5 Co 0.50236 0.50236 0.74905 1.00000
  Co6 Co 0.29778 0.29778 0.45049 1.00000
  Co7 Co 0.49764 0.49764 0.25095 1.00000
  Co8 Co 0.69975 0.69975 0.05004 1.00000
  Co9 Co 0.90243 0.90243 0.84925 1.00000
  Co10 Co 0.10362 0.10362 0.64902 1.00000
  B1 B 0.71606 0.71606 0.43071 1.00000
  B2 B 0.91724 0.91724 0.23126 1.00000
  B3 B 0.12032 0.12032 0.03030 1.00000
  B4 B 0.32309 0.32309 0.82952 1.00000
  B5 B 0.52415 0.52415 0.62839 1.00000
  B6 B 0.28394 0.28394 0.56929 1.00000
  B7 B 0.47585 0.47585 0.37161 1.00000
  B8 B 0.67691 0.67691 0.17048 1.00000
  B9 B 0.87968 0.87968 0.96970 1.00000
  B10 B 0.08276 0.08276 0.76874 1.00000
  C1 C 0.59569 0.59569 0.40127 1.00000
  C2 C 0.79721 0.79721 0.20058 1.00000
  C3 C 0.00000 0.00000 0.00000 1.00000
  C4 C 0.20279 0.20279 0.79942 1.00000
  C5 C 0.40431 0.40431 0.59873 1.00000

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