Sm9Ho3Si8(S8Cl)4

Alexandria ALEX

Alex-ID: agm010674352 · 空间群: P1 (#1)

Alexandria Database API

基础信息

化学式

Sm9Ho3Si8(S8Cl)4

Alex-ID

agm010674352

元素数

位点数

空间群

P1 (#1)

晶系

triclinic

体积

1,281.85

Å³

晶胞参数 a

9.0178

晶胞参数 b

13.4174

晶胞参数 c

13.2989

α 角

112.21

β 角

112.85

γ 角

99.12

组成

元素组成（原子分数）

组成信息

化学式

Sm9Ho3Si8(S8Cl)4

9.00 · 16.1%

3.00 · 5.4%

8.00 · 14.3%

32.00 · 57.1%

4.00 · 7.1%

能量与稳定性

凸包上方能量

0.0244

eV/atom

形成能

-1.9109

eV/atom

校正后总能量

-343.7372

原始总能量

-322.5065

电子结构

间接带隙

2.6345

直接带隙

2.6345

费米能级态密度

0.0000

总磁矩

0.0000

μB

其他信息

原型 ID

A3B4C8D9E32_0_spg1

分解产物

Sm4(SiS4)3 HoSCl HoCl3 SiS2

计算时间

2025-03-10 07:06:09

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: agm010674352).

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 agm010674352
data_agm010674352
_cell_length_a     9.01775
_cell_length_b     13.41743
_cell_length_c     13.29890
_cell_angle_alpha  112.21185
_cell_angle_beta   112.84914
_cell_angle_gamma  99.12428
_cell_volume       1281.84700
_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
  Sm1 Sm 0.07262 0.68295 0.68033 1.00000
  Sm2 Sm 0.47067 0.04912 0.17983 1.00000
  Sm3 Sm 0.97106 0.54932 0.18086 1.00000
  Sm4 Sm 0.42766 0.81598 0.31756 1.00000
  Sm5 Sm 0.93061 0.31652 0.32097 1.00000
  Sm6 Sm 0.06266 0.06045 0.75552 1.00000
  Sm7 Sm 0.55922 0.56233 0.75474 1.00000
  Sm8 Sm 0.93873 0.94061 0.24627 1.00000
  Sm9 Sm 0.44024 0.44073 0.24459 1.00000
  Ho1 Ho 0.52885 0.95318 0.81891 1.00000
  Ho2 Ho 0.01647 0.44603 0.81718 1.00000
  Ho3 Ho 0.55389 0.18905 0.67280 1.00000
  Si1 Si 0.76015 0.08379 0.48054 1.00000
  Si2 Si 0.26854 0.58693 0.48182 1.00000
  Si3 Si 0.01636 0.70725 0.02452 1.00000
  Si4 Si 0.52345 0.21029 0.02617 1.00000
  Si5 Si 0.23957 0.92065 0.52363 1.00000
  Si6 Si 0.73289 0.41512 0.51999 1.00000
  Si7 Si 0.98127 0.28379 0.97196 1.00000
  Si8 Si 0.48138 0.79018 0.97076 1.00000
  S1 S 0.89345 0.20360 0.67399 1.00000
  S2 S 0.41654 0.71185 0.67303 1.00000
  S3 S 0.43183 0.14596 0.83188 1.00000
  S4 S 0.92346 0.64154 0.83009 1.00000
  S5 S 0.09677 0.79702 0.33100 1.00000
  S6 S 0.58981 0.29369 0.32759 1.00000
  S7 S 0.57478 0.85266 0.16543 1.00000
  S8 S 0.07751 0.35564 0.16859 1.00000
  S9 S 0.49390 0.06288 0.40831 1.00000
  S10 S 0.00200 0.56431 0.41232 1.00000
  S11 S 0.17937 0.61700 0.08012 1.00000
  S12 S 0.68568 0.12042 0.08343 1.00000
  S13 S 0.50846 0.95047 0.59923 1.00000
  S14 S 0.99809 0.43446 0.59386 1.00000
  S15 S 0.81176 0.36909 0.91004 1.00000
  S16 S 0.32052 0.88103 0.91369 1.00000
  S17 S 0.79577 0.92983 0.47200 1.00000
  S18 S 0.29952 0.43295 0.47708 1.00000
  S19 S 0.79493 0.65457 0.04079 1.00000
  S20 S 0.30071 0.15762 0.04074 1.00000
  S21 S 0.19893 0.07289 0.52812 1.00000
  S22 S 0.70189 0.56906 0.52574 1.00000
  S23 S 0.19952 0.34347 0.95418 1.00000
  S24 S 0.70313 0.84506 0.95563 1.00000
  S25 S 0.83982 0.12710 0.36633 1.00000
  S26 S 0.34320 0.62777 0.36465 1.00000
  S27 S 0.16270 0.88607 0.13959 1.00000
  S28 S 0.66849 0.38917 0.14337 1.00000
  S29 S 0.16508 0.87568 0.63817 1.00000
  S30 S 0.65489 0.37358 0.63600 1.00000
  S31 S 0.85805 0.10276 0.87489 1.00000
  S32 S 0.32972 0.61142 0.85493 1.00000
  Cl1 Cl 0.59041 0.63767 0.25121 1.00000
  Cl2 Cl 0.09224 0.13902 0.25634 1.00000
  Cl3 Cl 0.40900 0.36068 0.74630 1.00000
  Cl4 Cl 0.91180 0.85775 0.74239 1.00000

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