Si3Ge2(H3C)11
Alexandria ALEXAlex-ID: agm003280337 · 空间群: P-1 (#2)
基础信息
化学式
Si3Ge2(H3C)11
Alex-ID
agm003280337
元素数
4
位点数
98
空间群
P-1 (#2)
晶系
triclinic
体积
1,141.32
ų
晶胞参数 a
9.5633
Å
晶胞参数 b
9.5718
Å
晶胞参数 c
14.1824
Å
α 角
92.77
°
β 角
102.89
°
γ 角
114.06
°
组成
元素组成（原子分数）
组成信息
化学式
Si3Ge2(H3C)11
Si
6.00 · 6.1%
Ge
4.00 · 4.1%
H
66.00 · 67.3%
C
22.00 · 22.4%
能量与稳定性
凸包上方能量
0.0512
eV/atom
形成能
-0.2882
eV/atom
校正后总能量
-495.9984
eV
原始总能量
-495.9984
eV
电子结构
间接带隙
3.7119
eV
直接带隙
3.7119
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB
其他信息
原型 ID
A2B3C11D33_0_spg2
分解产物
Si SiC Ge H4C
计算时间
2022-05-14 09:32:06.197582
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: agm003280337).
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
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原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm003280337
data_agm003280337
_cell_length_a 9.56333
_cell_length_b 9.57181
_cell_length_c 14.18236
_cell_angle_alpha 92.76895
_cell_angle_beta 102.88520
_cell_angle_gamma 114.06436
_cell_volume 1141.32199
_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
Si1 Si 0.37045 0.91922 0.68759 1.00000
Si2 Si 0.62955 0.08078 0.31241 1.00000
Si3 Si 0.26555 0.55404 0.82442 1.00000
Si4 Si 0.73445 0.44596 0.17558 1.00000
Si5 Si 0.02001 0.79597 0.81253 1.00000
Si6 Si 0.97999 0.20403 0.18747 1.00000
Ge1 Ge 0.15779 0.70007 0.72138 1.00000
Ge2 Ge 0.84221 0.29993 0.27862 1.00000
Ge3 Ge 0.95407 0.52798 0.57123 1.00000
Ge4 Ge 0.04593 0.47202 0.42877 1.00000
H1 H 0.60756 0.95582 0.62736 1.00000
H2 H 0.39244 0.04418 0.37264 1.00000
H3 H 0.57125 0.81088 0.70417 1.00000
H4 H 0.42875 0.18912 0.29583 1.00000
H5 H 0.45467 0.76585 0.58106 1.00000
H6 H 0.54533 0.23415 0.41894 1.00000
H7 H 0.21757 0.93619 0.52249 1.00000
H8 H 0.78243 0.06381 0.47751 1.00000
H9 H 0.21133 0.05999 0.61721 1.00000
H10 H 0.78867 0.94001 0.38279 1.00000
H11 H 0.38528 0.11493 0.57529 1.00000
H12 H 0.61472 0.88507 0.42471 1.00000
H13 H 0.58461 0.16696 0.78526 1.00000
H14 H 0.41539 0.83304 0.21474 1.00000
H15 H 0.41284 0.11383 0.82935 1.00000
H16 H 0.58716 0.88617 0.17065 1.00000
H17 H 0.54036 0.02097 0.86131 1.00000
H18 H 0.45964 0.97903 0.13869 1.00000
H19 H 0.54301 0.76400 0.89217 1.00000
H20 H 0.45699 0.23600 0.10783 1.00000
H21 H 0.42064 0.76794 0.96902 1.00000
H22 H 0.57936 0.23206 0.03098 1.00000
H23 H 0.49358 0.62412 0.97176 1.00000
H24 H 0.50642 0.37588 0.02824 1.00000
H25 H 0.16691 0.36031 0.93339 1.00000
H26 H 0.83309 0.63969 0.06661 1.00000
H27 H 0.08059 0.49318 0.93339 1.00000
H28 H 0.91941 0.50682 0.06661 1.00000
H29 H 0.00718 0.34071 0.83318 1.00000
H30 H 0.99282 0.65929 0.16682 1.00000
H31 H 0.22648 0.34104 0.69607 1.00000
H32 H 0.77352 0.65896 0.30393 1.00000
H33 H 0.41808 0.49647 0.71705 1.00000
H34 H 0.58192 0.50353 0.28295 1.00000
H35 H 0.37873 0.36583 0.80276 1.00000
H36 H 0.62127 0.63417 0.19724 1.00000
H37 H 0.74099 0.58773 0.74306 1.00000
H38 H 0.25901 0.41227 0.25694 1.00000
H39 H 0.83900 0.54089 0.84995 1.00000
H40 H 0.16100 0.45911 0.15005 1.00000
H41 H 0.76562 0.68244 0.86049 1.00000
H42 H 0.23438 0.31756 0.13951 1.00000
H43 H 0.16394 0.78790 0.98286 1.00000
H44 H 0.83606 0.21210 0.01714 1.00000
H45 H 0.26008 0.97178 0.94770 1.00000
H46 H 0.73992 0.02822 0.05230 1.00000
H47 H 0.08109 0.92333 0.98341 1.00000
H48 H 0.91891 0.07667 0.01659 1.00000
H49 H 0.91598 0.99662 0.79773 1.00000
H50 H 0.08402 0.00338 0.20227 1.00000
H51 H 0.09364 0.05727 0.75954 1.00000
H52 H 0.90636 0.94273 0.24046 1.00000
H53 H 0.91124 0.91912 0.67991 1.00000
H54 H 0.08876 0.08088 0.32009 1.00000
H55 H 0.74930 0.63356 0.58540 1.00000
H56 H 0.25070 0.36644 0.41460 1.00000
H57 H 0.85843 0.72954 0.50284 1.00000
H58 H 0.14157 0.27046 0.49716 1.00000
H59 H 0.70378 0.53814 0.46398 1.00000
H60 H 0.29622 0.46186 0.53602 1.00000
H61 H 0.72789 0.25488 0.55694 1.00000
H62 H 0.27211 0.74512 0.44306 1.00000
H63 H 0.90700 0.26887 0.63753 1.00000
H64 H 0.09300 0.73113 0.36247 1.00000
H65 H 0.79412 0.35619 0.67890 1.00000
H66 H 0.20588 0.64381 0.32110 1.00000
C1 C 0.51349 0.85652 0.64578 1.00000
C2 C 0.48651 0.14348 0.35422 1.00000
C3 C 0.28804 0.01587 0.59139 1.00000
C4 C 0.71196 0.98413 0.40861 1.00000
C5 C 0.48736 0.06843 0.80192 1.00000
C6 C 0.51264 0.93157 0.19808 1.00000
C7 C 0.44744 0.69110 0.92339 1.00000
C8 C 0.55256 0.30890 0.07661 1.00000
C9 C 0.11542 0.42524 0.88656 1.00000
C10 C 0.88458 0.57476 0.11344 1.00000
C11 C 0.32746 0.42777 0.75297 1.00000
C12 C 0.67254 0.57223 0.24703 1.00000
C13 C 0.82326 0.63644 0.81640 1.00000
C14 C 0.17674 0.36356 0.18360 1.00000
C15 C 0.14369 0.87707 0.94366 1.00000
C16 C 0.85631 0.12293 0.05634 1.00000
C17 C 0.98170 0.95694 0.75672 1.00000
C18 C 0.01830 0.04306 0.24328 1.00000
C19 C 0.80047 0.61710 0.52611 1.00000
C20 C 0.19953 0.38290 0.47389 1.00000
C21 C 0.83308 0.33055 0.61565 1.00000
C22 C 0.16692 0.66945 0.38435 1.00000
