Cs4C23
Alexandria ALEXAlex-ID: agm003154396 · 空间群: Pm-3n (#223)
基础信息
化学式
Cs4C23
Alex-ID
agm003154396
元素数
2
位点数
54
空间群
Pm-3n (#223)
晶系
cubic
体积
467.03
ų
晶胞参数 a
7.7586
Å
晶胞参数 b
7.7586
Å
晶胞参数 c
7.7586
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
Cs4C23
Cs
8.00 · 14.8%
C
46.00 · 85.2%
能量与稳定性
凸包上方能量
1.9055
eV/atom
形成能
1.8477
eV/atom
校正后总能量
-331.3721
eV
原始总能量
-331.3721
eV
电子结构
间接带隙
0.0000
eV
直接带隙
0.0000
eV
费米能级态密度
20.5479
总磁矩
0.0106
μB
其他信息
原型 ID
A4B23_4_spg223
分解产物
CsC8 Cs
计算时间
2022-05-05 12:52:45.022765
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: agm003154396).
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
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样式: Ball & Stick
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原始 CIF 数据
# CIF generated by HEAS from Alexandria entry agm003154396
data_agm003154396
_cell_length_a 7.75858
_cell_length_b 7.75858
_cell_length_c 7.75858
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_cell_volume 467.03262
_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
Cs1 Cs 0.00000 0.00000 0.00000 1.00000
Cs2 Cs 0.50000 0.50000 0.50000 1.00000
Cs3 Cs 0.25000 0.50000 0.00000 1.00000
Cs4 Cs 0.75000 0.50000 0.00000 1.00000
Cs5 Cs 0.50000 0.00000 0.25000 1.00000
Cs6 Cs 0.50000 0.00000 0.75000 1.00000
Cs7 Cs 0.00000 0.25000 0.50000 1.00000
Cs8 Cs 0.00000 0.75000 0.50000 1.00000
C1 C 0.25000 0.00000 0.50000 1.00000
C2 C 0.75000 0.00000 0.50000 1.00000
C3 C 0.00000 0.50000 0.25000 1.00000
C4 C 0.00000 0.50000 0.75000 1.00000
C5 C 0.50000 0.25000 0.00000 1.00000
C6 C 0.50000 0.75000 0.00000 1.00000
C7 C 0.80869 0.80869 0.80869 1.00000
C8 C 0.80869 0.19131 0.19131 1.00000
C9 C 0.19131 0.80869 0.19131 1.00000
C10 C 0.19131 0.19131 0.80869 1.00000
C11 C 0.69131 0.69131 0.69131 1.00000
C12 C 0.69131 0.30869 0.30869 1.00000
C13 C 0.30869 0.69131 0.30869 1.00000
C14 C 0.30869 0.30869 0.69131 1.00000
C15 C 0.19131 0.19131 0.19131 1.00000
C16 C 0.19131 0.80869 0.80869 1.00000
C17 C 0.80869 0.19131 0.80869 1.00000
C18 C 0.80869 0.80869 0.19131 1.00000
C19 C 0.30869 0.30869 0.30869 1.00000
C20 C 0.30869 0.69131 0.69131 1.00000
C21 C 0.69131 0.30869 0.69131 1.00000
C22 C 0.69131 0.69131 0.30869 1.00000
C23 C 0.00000 0.69944 0.16178 1.00000
C24 C 0.00000 0.30056 0.83822 1.00000
C25 C 0.00000 0.69944 0.83822 1.00000
C26 C 0.00000 0.30056 0.16178 1.00000
C27 C 0.69944 0.16178 0.00000 1.00000
C28 C 0.69944 0.83822 0.00000 1.00000
C29 C 0.30056 0.16178 0.00000 1.00000
C30 C 0.30056 0.83822 0.00000 1.00000
C31 C 0.16178 0.00000 0.69944 1.00000
C32 C 0.16178 0.00000 0.30056 1.00000
C33 C 0.83822 0.00000 0.30056 1.00000
C34 C 0.83822 0.00000 0.69944 1.00000
C35 C 0.80056 0.50000 0.33822 1.00000
C36 C 0.80056 0.50000 0.66178 1.00000
C37 C 0.19944 0.50000 0.66178 1.00000
C38 C 0.19944 0.50000 0.33822 1.00000
C39 C 0.50000 0.33822 0.80056 1.00000
C40 C 0.50000 0.66178 0.19944 1.00000
C41 C 0.50000 0.33822 0.19944 1.00000
C42 C 0.50000 0.66178 0.80056 1.00000
C43 C 0.33822 0.80056 0.50000 1.00000
C44 C 0.33822 0.19944 0.50000 1.00000
C45 C 0.66178 0.80056 0.50000 1.00000
C46 C 0.66178 0.19944 0.50000 1.00000
