Ce4ErNi10(B2C)5

Alexandria ALEX

Alex-ID: agm011060232 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Ce4ErNi10(B2C)5

Alex-ID

agm011060232

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

333.07

Å³

晶胞参数 a

5.7292

晶胞参数 b

5.7292

晶胞参数 c

17.7397

α 角

74.60

β 角

74.60

γ 角

36.57

组成

元素组成（原子分数）

组成信息

化学式

Ce4ErNi10(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

0.0031

eV/atom

形成能

-0.4859

eV/atom

校正后总能量

-213.6071

原始总能量

-213.6071

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

25.6338

总磁矩

0.0000

μB

其他信息

原型 ID

AB4C5D10E10_0_spg12

分解产物

ErNi2B2C CeNi2B2C

计算时间

2024-07-15 07:58:34.783683

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: agm011060232).

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 agm011060232
data_agm011060232
_cell_length_a     5.72922
_cell_length_b     5.72922
_cell_length_c     17.73967
_cell_angle_alpha  74.59578
_cell_angle_beta   74.59578
_cell_angle_gamma  36.56913
_cell_volume       333.06994
_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 0.19430 0.19430 0.30145 1.00000
  Ce2 Ce 0.39869 0.39869 0.10066 1.00000
  Ce3 Ce 0.60131 0.60131 0.89934 1.00000
  Ce4 Ce 0.80570 0.80570 0.69855 1.00000
  Er1 Er 0.00000 0.00000 0.50000 1.00000
  Ni1 Ni 0.29673 0.29673 0.45092 1.00000
  Ni2 Ni 0.10493 0.10493 0.64811 1.00000
  Ni3 Ni 0.90241 0.90241 0.84923 1.00000
  Ni4 Ni 0.69968 0.69968 0.05050 1.00000
  Ni5 Ni 0.49653 0.49653 0.25174 1.00000
  Ni6 Ni 0.70327 0.70327 0.54908 1.00000
  Ni7 Ni 0.50347 0.50347 0.74826 1.00000
  Ni8 Ni 0.30032 0.30032 0.94950 1.00000
  Ni9 Ni 0.09759 0.09759 0.15077 1.00000
  Ni10 Ni 0.89507 0.89507 0.35189 1.00000
  B1 B 0.28856 0.28856 0.56931 1.00000
  B2 B 0.08615 0.08615 0.76937 1.00000
  B3 B 0.88356 0.88356 0.97063 1.00000
  B4 B 0.68097 0.68097 0.17177 1.00000
  B5 B 0.47871 0.47871 0.37244 1.00000
  B6 B 0.71144 0.71144 0.43069 1.00000
  B7 B 0.52129 0.52129 0.62756 1.00000
  B8 B 0.31903 0.31903 0.82823 1.00000
  B9 B 0.11644 0.11644 0.02937 1.00000
  B10 B 0.91385 0.91385 0.23063 1.00000
  C1 C 0.40675 0.40675 0.59660 1.00000
  C2 C 0.20312 0.20312 0.79823 1.00000
  C3 C 0.00000 0.00000 0.00000 1.00000
  C4 C 0.79688 0.79688 0.20177 1.00000
  C5 C 0.59325 0.59325 0.40340 1.00000

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