Li4Re6S11
Alexandria ALEXAlex-ID: agm005267900 · 空间群: Pccn (#56)
基础信息
化学式
Li4Re6S11
Alex-ID
agm005267900
元素数
3
位点数
84
空间群
Pccn (#56)
晶系
orthorhombic
体积
1,612.55
ų
晶胞参数 a
9.6839
Å
晶胞参数 b
12.0335
Å
晶胞参数 c
13.8380
Å
α 角
90.00
°
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
Li4Re6S11
Li
16.00 · 19.0%
Re
24.00 · 28.6%
S
44.00 · 52.4%
能量与稳定性
凸包上方能量
0.0000
eV/atom
形成能
-1.1107
eV/atom
校正后总能量
-604.2819
eV
原始总能量
-575.0897
eV
电子结构
间接带隙
1.7439
eV
直接带隙
1.7439
eV
费米能级态密度
0.0000
总磁矩
0.0000
μB
其他信息
原型 ID
A4B6C11_3_spg56
分解产物
Li4Re6S11
计算时间
2024-10-06 05:14:32
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: agm005267900).
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 agm005267900
data_agm005267900
_cell_length_a 9.68387
_cell_length_b 12.03349
_cell_length_c 13.83797
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 1612.54821
_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
Li1 Li 0.43333 0.62700 0.35821 1.00000
Li2 Li 0.93333 0.87300 0.64179 1.00000
Li3 Li 0.06667 0.62700 0.14179 1.00000
Li4 Li 0.56667 0.87300 0.85821 1.00000
Li5 Li 0.56667 0.37300 0.64179 1.00000
Li6 Li 0.06667 0.12700 0.35821 1.00000
Li7 Li 0.93333 0.37300 0.85821 1.00000
Li8 Li 0.43333 0.12700 0.14179 1.00000
Li9 Li 0.13131 0.71286 0.79261 1.00000
Li10 Li 0.63131 0.78714 0.20739 1.00000
Li11 Li 0.36869 0.71286 0.70739 1.00000
Li12 Li 0.86869 0.78714 0.29261 1.00000
Li13 Li 0.86869 0.28714 0.20739 1.00000
Li14 Li 0.36869 0.21286 0.79261 1.00000
Li15 Li 0.63131 0.28714 0.29261 1.00000
Li16 Li 0.13131 0.21286 0.70739 1.00000
Re1 Re 0.89046 0.97753 0.89047 1.00000
Re2 Re 0.39046 0.52247 0.10953 1.00000
Re3 Re 0.60954 0.97753 0.60953 1.00000
Re4 Re 0.10954 0.52247 0.39047 1.00000
Re5 Re 0.10954 0.02247 0.10953 1.00000
Re6 Re 0.60954 0.47753 0.89047 1.00000
Re7 Re 0.39046 0.02247 0.39047 1.00000
Re8 Re 0.89046 0.47753 0.60953 1.00000
Re9 Re 0.85865 0.08582 0.05493 1.00000
Re10 Re 0.35865 0.41418 0.94507 1.00000
Re11 Re 0.64135 0.08582 0.44507 1.00000
Re12 Re 0.14135 0.41418 0.55493 1.00000
Re13 Re 0.14135 0.91418 0.94507 1.00000
Re14 Re 0.64135 0.58582 0.05493 1.00000
Re15 Re 0.35865 0.91418 0.55493 1.00000
Re16 Re 0.85865 0.58582 0.44507 1.00000
Re17 Re 0.07412 0.12714 0.94447 1.00000
Re18 Re 0.57412 0.37286 0.05553 1.00000
Re19 Re 0.42588 0.12714 0.55553 1.00000
Re20 Re 0.92588 0.37286 0.44447 1.00000
Re21 Re 0.92588 0.87286 0.05553 1.00000
Re22 Re 0.42588 0.62714 0.94447 1.00000
Re23 Re 0.57412 0.87286 0.44447 1.00000
Re24 Re 0.07412 0.62714 0.55553 1.00000
S1 S 0.83851 0.17242 0.89896 1.00000
S2 S 0.33851 0.32758 0.10104 1.00000
S3 S 0.66149 0.17242 0.60104 1.00000
S4 S 0.16149 0.32758 0.39896 1.00000
S5 S 0.16149 0.82758 0.10104 1.00000
S6 S 0.66149 0.67242 0.89896 1.00000
S7 S 0.33851 0.82758 0.39896 1.00000
S8 S 0.83851 0.67242 0.60104 1.00000
S9 S 0.95958 0.78411 0.90123 1.00000
S10 S 0.45958 0.71589 0.09877 1.00000
S11 S 0.54042 0.78411 0.59877 1.00000
S12 S 0.04042 0.71589 0.40123 1.00000
S13 S 0.04042 0.21589 0.09877 1.00000
S14 S 0.54042 0.28411 0.90123 1.00000
S15 S 0.45958 0.21589 0.40123 1.00000
S16 S 0.95958 0.28411 0.59877 1.00000
S17 S 0.09454 0.01818 0.79656 1.00000
S18 S 0.59454 0.48182 0.20344 1.00000
S19 S 0.40546 0.01818 0.70344 1.00000
S20 S 0.90546 0.48182 0.29656 1.00000
S21 S 0.90546 0.98182 0.20344 1.00000
S22 S 0.40546 0.51818 0.79656 1.00000
S23 S 0.59454 0.98182 0.29656 1.00000
S24 S 0.09454 0.51818 0.70344 1.00000
S25 S 0.70090 0.94092 0.00544 1.00000
S26 S 0.20090 0.55908 0.99456 1.00000
S27 S 0.79910 0.94092 0.49456 1.00000
S28 S 0.29910 0.55908 0.50544 1.00000
S29 S 0.29910 0.05908 0.99456 1.00000
S30 S 0.79910 0.44092 0.00544 1.00000
S31 S 0.20090 0.05908 0.50544 1.00000
S32 S 0.70090 0.44092 0.49456 1.00000
S33 S 0.16795 0.29849 0.86885 1.00000
S34 S 0.66795 0.20151 0.13115 1.00000
S35 S 0.33205 0.29849 0.63115 1.00000
S36 S 0.83205 0.20151 0.36885 1.00000
S37 S 0.83205 0.70151 0.13115 1.00000
S38 S 0.33205 0.79849 0.86885 1.00000
S39 S 0.66795 0.70151 0.36885 1.00000
S40 S 0.16795 0.79849 0.63115 1.00000
S41 S 0.75000 0.92027 0.75000 1.00000
S42 S 0.25000 0.57973 0.25000 1.00000
S43 S 0.25000 0.07973 0.25000 1.00000
S44 S 0.75000 0.42027 0.75000 1.00000
