Er6CuS5

Alexandria ALEX

Alex-ID: agm006123765 · 空间群: C2/m (#12)

Alexandria Database API

基础信息

化学式

Er6CuS5

Alex-ID

agm006123765

元素数

位点数

空间群

C2/m (#12)

晶系

monoclinic

体积

249.55

Å³

晶胞参数 a

6.7432

晶胞参数 b

6.7432

晶胞参数 c

6.7298

α 角

99.66

β 角

99.66

γ 角

120.04

组成

元素组成（原子分数）

组成信息

化学式

Er6CuS5

5.00 · 41.7%

1.00 · 8.3%

6.00 · 50.0%

能量与稳定性

凸包上方能量

0.0000

eV/atom

形成能

-1.9512

eV/atom

校正后总能量

-75.5889

原始总能量

-72.2716

电子结构

间接带隙

0.0000

直接带隙

0.0000

费米能级态密度

4.4086

总磁矩

0.0000

μB

其他信息

原型 ID

AB5C6_83_spg12

分解产物

Er6CuS5

计算时间

2023-09-09 08:28:10.497694

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: agm006123765).

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 agm006123765
data_agm006123765
_cell_length_a     6.74323
_cell_length_b     6.74323
_cell_length_c     6.72981
_cell_angle_alpha  99.65532
_cell_angle_beta   99.65531
_cell_angle_gamma  120.03634
_cell_volume       249.55042
_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
  S1 S 0.82928 0.17072 0.50000 1.00000
  S2 S 0.66531 0.33469 1.00000 1.00000
  S3 S 0.50000 0.50000 0.50000 1.00000
  S4 S 0.33469 0.66531 0.00000 1.00000
  S5 S 0.17072 0.82928 0.50000 1.00000
  Cu1 Cu 0.00000 0.00000 0.00000 1.00000
  Er1 Er 0.41306 0.08131 0.24665 1.00000
  Er2 Er 0.91869 0.58694 0.75335 1.00000
  Er3 Er 0.24775 0.24775 0.75083 1.00000
  Er4 Er 0.75225 0.75225 0.24917 1.00000
  Er5 Er 0.08131 0.41306 0.24665 1.00000
  Er6 Er 0.58694 0.91869 0.75335 1.00000

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