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Sc5IrCl9

Alexandria ALEX

Alex-ID: agm005242230 · 空间群: I4_1/a (#88)

基础信息

化学式
Sc5IrCl9
Alex-ID
agm005242230
元素数
3
位点数
120
空间群
I4_1/a (#88)
晶系
tetragonal
体积
2,917.55
ų
晶胞参数 a
11.7832
Å
晶胞参数 b
11.7832
Å
晶胞参数 c
22.6048
Å
α 角
105.11
°
β 角
105.11
°
γ 角
90.00
°

组成

元素组成(原子分数)
组成信息
化学式
Sc5IrCl9
Sc
40.00 · 33.3%
Ir
8.00 · 6.7%
Cl
72.00 · 60.0%

能量与稳定性

凸包上方能量
0.0000
eV/atom
形成能
-2.2379
eV/atom
校正后总能量
-682.9750
eV
原始总能量
-682.9750
eV

电子结构

间接带隙
0.1808
eV
直接带隙
0.1808
eV
费米能级态密度
39.1644
总磁矩
-0.4052
μB

其他信息

原型 ID

AB5C9_12_spg88

分解产物

Sc5IrCl9

计算时间

2023-04-28 13:24:49.190056

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: agm005242230).

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 agm005242230
data_agm005242230
_cell_length_a     11.78321
_cell_length_b     11.78321
_cell_length_c     22.60475
_cell_angle_alpha  105.10779
_cell_angle_beta   105.10779
_cell_angle_gamma  90.00000
_cell_volume       2917.55319
_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
  Sc1 Sc 0.47854 0.35996 0.31088 1.00000
  Sc2 Sc 0.83234 0.45092 0.31088 1.00000
  Sc3 Sc 0.85996 0.33234 0.81088 1.00000
  Sc4 Sc 0.95092 0.97854 0.81088 1.00000
  Sc5 Sc 0.52146 0.64004 0.68912 1.00000
  Sc6 Sc 0.16766 0.54908 0.68912 1.00000
  Sc7 Sc 0.14004 0.66766 0.18912 1.00000
  Sc8 Sc 0.04908 0.02146 0.18912 1.00000
  Sc9 Sc 0.10418 0.58905 0.32342 1.00000
  Sc10 Sc 0.21924 0.23437 0.32342 1.00000
  Sc11 Sc 0.08905 0.71924 0.82342 1.00000
  Sc12 Sc 0.73437 0.60418 0.82342 1.00000
  Sc13 Sc 0.89582 0.41095 0.67658 1.00000
  Sc14 Sc 0.78076 0.76563 0.67658 1.00000
  Sc15 Sc 0.91095 0.28076 0.17658 1.00000
  Sc16 Sc 0.26563 0.39582 0.17658 1.00000
  Sc17 Sc 0.39195 0.63316 0.30882 1.00000
  Sc18 Sc 0.91687 0.17566 0.30882 1.00000
  Sc19 Sc 0.13316 0.41687 0.80882 1.00000
  Sc20 Sc 0.67566 0.89195 0.80882 1.00000
  Sc21 Sc 0.60805 0.36684 0.69118 1.00000
  Sc22 Sc 0.08313 0.82434 0.69118 1.00000
  Sc23 Sc 0.86684 0.58313 0.19118 1.00000
  Sc24 Sc 0.32434 0.10805 0.19118 1.00000
  Sc25 Sc 0.35332 0.50839 0.42303 1.00000
  Sc26 Sc 0.06971 0.41464 0.42303 1.00000
  Sc27 Sc 0.00839 0.56971 0.92303 1.00000
  Sc28 Sc 0.91464 0.85332 0.92303 1.00000
  Sc29 Sc 0.64668 0.49161 0.57697 1.00000
  Sc30 Sc 0.93029 0.58536 0.57697 1.00000
  Sc31 Sc 0.99161 0.43029 0.07697 1.00000
  Sc32 Sc 0.08536 0.14668 0.07697 1.00000
  Sc33 Sc 0.56785 0.91754 0.43524 1.00000
  Sc34 Sc 0.86739 0.01770 0.43524 1.00000
  Sc35 Sc 0.41754 0.36739 0.93524 1.00000
  Sc36 Sc 0.51770 0.06785 0.93524 1.00000
  Sc37 Sc 0.43215 0.08246 0.56476 1.00000
  Sc38 Sc 0.13261 0.98230 0.56476 1.00000
  Sc39 Sc 0.58246 0.63261 0.06476 1.00000
  Sc40 Sc 0.48230 0.93215 0.06476 1.00000
  Ir1 Ir 0.27238 0.44012 0.30098 1.00000
  Ir2 Ir 0.02860 0.36087 0.30098 1.00000
  Ir3 Ir 0.94012 0.52860 0.80098 1.00000
  Ir4 Ir 0.86087 0.77238 0.80098 1.00000
  Ir5 Ir 0.72762 0.55988 0.69902 1.00000
  Ir6 Ir 0.97140 0.63913 0.69902 1.00000
  Ir7 Ir 0.05988 0.47140 0.19902 1.00000
  Ir8 Ir 0.13913 0.22762 0.19902 1.00000
  Cl1 Cl 0.45994 0.28270 0.18942 1.00000
  Cl2 Cl 0.72948 0.40672 0.18942 1.00000
  Cl3 Cl 0.78270 0.22948 0.68942 1.00000
  Cl4 Cl 0.90672 0.95994 0.68942 1.00000
  Cl5 Cl 0.54006 0.71730 0.81058 1.00000
  Cl6 Cl 0.27052 0.59328 0.81058 1.00000
  Cl7 Cl 0.21730 0.77052 0.31058 1.00000
  Cl8 Cl 0.09328 0.04006 0.31058 1.00000
  Cl9 Cl 0.17904 0.62186 0.45075 1.00000
  Cl10 Cl 0.27172 0.32889 0.45075 1.00000
  Cl11 Cl 0.12186 0.77172 0.95075 1.00000
  Cl12 Cl 0.82889 0.67904 0.95075 1.00000
  Cl13 Cl 0.82096 0.37814 0.54925 1.00000
  Cl14 Cl 0.72828 0.67111 0.54925 1.00000
  Cl15 Cl 0.87814 0.22828 0.04925 1.00000
  Cl16 Cl 0.17111 0.32096 0.04925 1.00000
  Cl17 Cl 0.54994 0.41592 0.43567 1.00000
  Cl18 Cl 0.88573 0.51975 0.43567 1.00000
  Cl19 Cl 0.91592 0.38573 0.93567 1.00000
  Cl20 Cl 0.01975 0.04994 0.93567 1.00000
  Cl21 Cl 0.45006 0.58408 0.56433 1.00000
  Cl22 Cl 0.11427 0.48025 0.56433 1.00000
  Cl23 Cl 0.08408 0.61427 0.06433 1.00000
  Cl24 Cl 0.98025 0.95006 0.06433 1.00000
  Cl25 Cl 0.42570 0.14679 0.31200 1.00000
  Cl26 Cl 0.88629 0.66521 0.31200 1.00000
  Cl27 Cl 0.64679 0.38629 0.81200 1.00000
  Cl28 Cl 0.16521 0.92570 0.81200 1.00000
  Cl29 Cl 0.57430 0.85321 0.68800 1.00000
  Cl30 Cl 0.11371 0.33479 0.68800 1.00000
  Cl31 Cl 0.35321 0.61371 0.18800 1.00000
  Cl32 Cl 0.83479 0.07430 0.18800 1.00000
  Cl33 Cl 0.50647 0.84010 0.32112 1.00000
  Cl34 Cl 0.81465 0.98101 0.32112 1.00000
  Cl35 Cl 0.34010 0.31465 0.82112 1.00000
  Cl36 Cl 0.48101 0.00647 0.82112 1.00000
  Cl37 Cl 0.49353 0.15990 0.67888 1.00000
  Cl38 Cl 0.18535 0.01899 0.67888 1.00000
  Cl39 Cl 0.65990 0.68535 0.17888 1.00000
  Cl40 Cl 0.51899 0.99353 0.17888 1.00000
  Cl41 Cl 0.46151 0.71509 0.43238 1.00000
  Cl42 Cl 0.97087 0.21730 0.43238 1.00000
  Cl43 Cl 0.21509 0.47087 0.93238 1.00000
  Cl44 Cl 0.71730 0.96151 0.93238 1.00000
  Cl45 Cl 0.53849 0.28491 0.56762 1.00000
  Cl46 Cl 0.02913 0.78270 0.56762 1.00000
  Cl47 Cl 0.78491 0.52913 0.06762 1.00000
  Cl48 Cl 0.28270 0.03849 0.06762 1.00000
  Cl49 Cl 0.59603 0.54273 0.31380 1.00000
  Cl50 Cl 0.71777 0.27107 0.31380 1.00000
  Cl51 Cl 0.04273 0.21777 0.81380 1.00000
  Cl52 Cl 0.77107 0.09603 0.81380 1.00000
  Cl53 Cl 0.40397 0.45727 0.68620 1.00000
  Cl54 Cl 0.28223 0.72893 0.68620 1.00000
  Cl55 Cl 0.95727 0.78223 0.18620 1.00000
  Cl56 Cl 0.22893 0.90397 0.18620 1.00000
  Cl57 Cl 0.38902 0.02881 0.44413 1.00000
  Cl58 Cl 0.05511 0.91532 0.44413 1.00000
  Cl59 Cl 0.52881 0.55511 0.94413 1.00000
  Cl60 Cl 0.41532 0.88902 0.94413 1.00000
  Cl61 Cl 0.61098 0.97119 0.55587 1.00000
  Cl62 Cl 0.94489 0.08468 0.55587 1.00000
  Cl63 Cl 0.47119 0.44489 0.05587 1.00000
  Cl64 Cl 0.58468 0.11098 0.05587 1.00000
  Cl65 Cl 0.76559 0.83646 0.44080 1.00000
  Cl66 Cl 0.67521 0.10433 0.44080 1.00000
  Cl67 Cl 0.33646 0.17521 0.94080 1.00000
  Cl68 Cl 0.60433 0.26559 0.94080 1.00000
  Cl69 Cl 0.23441 0.16354 0.55920 1.00000
  Cl70 Cl 0.32479 0.89567 0.55920 1.00000
  Cl71 Cl 0.66354 0.82479 0.05920 1.00000
  Cl72 Cl 0.39567 0.73441 0.05920 1.00000
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