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Er2AgS

Alexandria ALEX

Alex-ID: agm005756572 · 空间群: Cmcm (#63)

基础信息

化学式
Er2AgS
Alex-ID
agm005756572
元素数
3
位点数
8
空间群
Cmcm (#63)
晶系
orthorhombic
体积
180.09
ų
晶胞参数 a
4.0227
Å
晶胞参数 b
3.9360
Å
晶胞参数 c
11.5432
Å
α 角
99.82
°
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
Er2AgS
Er
4.00 · 50.0%
Ag
2.00 · 25.0%
S
2.00 · 25.0%

能量与稳定性

凸包上方能量
0.0207
eV/atom
形成能
-1.2859
eV/atom
校正后总能量
-42.4960
eV
原始总能量
-41.1691
eV

电子结构

间接带隙
0.0000
eV
直接带隙
0.0610
eV
费米能级态密度
3.8996
总磁矩
0.0000
μB

其他信息

原型 ID

ABC2_2882_spg63

分解产物

ErAg ErS

计算时间

2023-07-13 15:03:52.231307

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: agm005756572).

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
原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm005756572
data_agm005756572
_cell_length_a     4.02271
_cell_length_b     3.93597
_cell_length_c     11.54320
_cell_angle_alpha  99.81623
_cell_angle_beta   90.00000
_cell_angle_gamma  90.00000
_cell_volume       180.09048
_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
  Er1 Er 0.75000 0.68742 0.37484 1.00000
  Er2 Er 0.25000 0.31258 0.62516 1.00000
  Er3 Er 0.75000 0.92494 0.84987 1.00000
  Er4 Er 0.25000 0.07506 0.15013 1.00000
  Ag1 Ag 0.25000 0.45635 0.91270 1.00000
  Ag2 Ag 0.75000 0.54365 0.08730 1.00000
  S1 S 0.25000 0.19441 0.38881 1.00000
  S2 S 0.75000 0.80559 0.61119 1.00000
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