CsC8
传统材料 TRAMP-ID: mp-28861 · 空间群: P6/mmm (#191)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.67 | 6.0383 | 2.1 | (0,0,0,3) |
| 20.72 | 4.2879 | 100.0 | (1,0,-1,0) |
| 25.48 | 3.4961 | 40.1 | (1,0,-1,3) |
| 25.48 | 3.4961 | 80.2 | (1,-1,0,3) |
| 29.59 | 3.0191 | 39.7 | (0,0,0,6) |
| 36.29 | 2.4756 | 7.8 | (2,-1,-1,0) |
| 36.29 | 2.4756 | 15.7 | (1,1,-2,0) |
| 36.39 | 2.4686 | 15.6 | (1,0,-1,6) |
| 36.39 | 2.4686 | 31.1 | (1,-1,0,6) |
| 39.34 | 2.2906 | 12.5 | (2,-1,-1,3) |
| 39.34 | 2.2906 | 25.0 | (1,1,-2,3) |
| 42.15 | 2.1439 | 5.0 | (2,0,-2,0) |
| 42.15 | 2.1439 | 2.5 | (0,2,-2,0) |
| 44.86 | 2.0204 | 28.5 | (2,0,-2,3) |
| 44.86 | 2.0204 | 14.2 | (0,2,-2,3) |
| 47.50 | 1.9143 | 7.2 | (2,-1,-1,6) |
| 47.50 | 1.9143 | 14.4 | (1,1,-2,6) |
| 50.06 | 1.8220 | 18.5 | (1,0,-1,9) |
| 52.34 | 1.7480 | 5.8 | (2,0,-2,6) |
| 52.34 | 1.7480 | 2.9 | (0,2,-2,6) |
| 56.81 | 1.6207 | 4.2 | (3,-1,-2,0) |
| 56.81 | 1.6207 | 6.3 | (2,1,-3,0) |
| 56.81 | 1.6207 | 2.1 | (1,-3,2,0) |
| 59.01 | 1.5653 | 7.6 | (3,-1,-2,3) |
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CsC8 were obtained from the Materials Project database (MP-ID: mp-28861, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_CsC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.95119725
_cell_length_b 4.95119568
_cell_length_c 18.11483765
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000388
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsC8
_chemical_formula_sum 'Cs3 C24'
_cell_volume 384.57883547
_cell_formula_units_Z 3
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cs Cs0 1 0.00000000 0.00000000 0.50000000 1.0
Cs Cs1 1 0.00000000 0.00000000 0.83333300 1.0
Cs Cs2 1 0.00000000 0.00000000 0.16666700 1.0
C C3 1 0.16640529 0.33297837 0.33333497 1.0
C C4 1 0.83342691 0.16640529 0.66666797 1.0
C C5 1 0.33297837 0.16657309 0.00000097 1.0
C C6 1 0.66702163 0.83342691 0.00000097 1.0
C C7 1 0.16657309 0.83359471 0.66666797 1.0
C C8 1 0.83342691 0.66702163 0.66666503 1.0
C C9 1 0.83359471 0.16657309 -0.00000097 1.0
C C10 1 0.83359471 0.66702163 0.33333497 1.0
C C11 1 0.33297837 0.16640529 0.33333203 1.0
C C12 1 0.66702163 0.83359471 0.33333203 1.0
C C13 1 0.16657309 0.33297837 0.66666503 1.0
C C14 1 0.16640529 0.83342691 -0.00000097 1.0
C C15 1 0.16643268 0.33286336 0.00000000 1.0
C C16 1 0.83356732 0.16643268 0.33333300 1.0
C C17 1 0.33286336 0.16643268 0.66666700 1.0
C C18 1 0.66713664 0.83356732 0.66666700 1.0
C C19 1 0.16643268 0.83356732 0.33333300 1.0
C C20 1 0.83356732 0.66713664 0.00000000 1.0
C C21 1 0.33339106 0.66678011 0.00000000 1.0
C C22 1 0.66660894 0.33339106 0.33333300 1.0
C C23 1 0.66678011 0.33339106 0.66666700 1.0
C C24 1 0.33321989 0.66660894 0.66666700 1.0
C C25 1 0.33339106 0.66660894 0.33333300 1.0
C C26 1 0.66660894 0.33321989 0.00000000 1.0
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