YbSc6Co6Sn23
高熵材料 HEAMP-ID: mp-3304643 · 空间群: P-3m1 (#164)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.19 | 9.6247 | 6.9 | (0,0,0,1) |
| 10.72 | 8.2515 | 9.7 | (1,0,-1,0) |
| 14.14 | 6.2644 | 2.8 | (1,0,-1,1) |
| 14.14 | 6.2644 | 1.4 | (0,1,-1,1) |
| 18.44 | 4.8124 | 1.8 | (0,0,0,2) |
| 18.63 | 4.7640 | 1.3 | (2,-1,-1,0) |
| 21.37 | 4.1570 | 2.6 | (1,0,-1,2) |
| 21.54 | 4.1257 | 2.6 | (2,0,-2,0) |
| 21.54 | 4.1257 | 1.3 | (0,2,-2,0) |
| 23.46 | 3.7920 | 1.4 | (2,0,-2,1) |
| 28.50 | 3.1322 | 6.5 | (2,0,-2,2) |
| 28.50 | 3.1322 | 3.2 | (0,2,-2,2) |
| 28.62 | 3.1188 | 1.6 | (3,-1,-2,0) |
| 29.88 | 2.9902 | 8.4 | (1,0,-1,3) |
| 30.12 | 2.9669 | 5.3 | (3,-1,-2,1) |
| 30.12 | 2.9669 | 10.7 | (2,1,-3,1) |
| 32.55 | 2.7505 | 3.8 | (3,0,-3,0) |
| 32.55 | 2.7505 | 1.9 | (0,3,-3,0) |
| 33.68 | 2.6611 | 6.6 | (2,-1,-1,3) |
| 33.68 | 2.6611 | 13.3 | (1,1,-2,3) |
| 33.90 | 2.6446 | 100.0 | (3,0,-3,1) |
| 34.26 | 2.6172 | 22.1 | (3,-1,-2,2) |
| 34.26 | 2.6172 | 44.2 | (2,1,-3,2) |
| 35.44 | 2.5326 | 30.5 | (2,0,-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 YbSc6Co6Sn23 were obtained from the Materials Project database (MP-ID: mp-3304643, 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_YbSc6Co6Sn23
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.52794854
_cell_length_b 9.52794709
_cell_length_c 9.62473851
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000505
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbSc6Co6Sn23
_chemical_formula_sum 'Yb1 Sc6 Co6 Sn23'
_cell_volume 756.69051179
_cell_formula_units_Z 1
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
Yb Yb0 1 0.00000000 0.00000000 0.00000000 1.0
Sc Sc1 1 0.48403169 0.51596831 0.30677103 1.0
Sc Sc2 1 0.51596831 0.48403169 0.69322897 1.0
Sc Sc3 1 0.48403169 0.96806337 0.30677103 1.0
Sc Sc4 1 0.51596831 0.03193663 0.69322897 1.0
Sc Sc5 1 0.03193663 0.51596831 0.30677103 1.0
Sc Sc6 1 0.96806337 0.48403169 0.69322897 1.0
Co Co7 1 0.82938348 0.17061652 0.20114270 1.0
Co Co8 1 0.17061652 0.82938348 0.79885730 1.0
Co Co9 1 0.82938348 0.65876796 0.20114270 1.0
Co Co10 1 0.17061652 0.34123204 0.79885730 1.0
Co Co11 1 0.34123204 0.17061652 0.20114270 1.0
Co Co12 1 0.65876796 0.82938348 0.79885730 1.0
Sn Sn13 1 0.11970288 0.88029712 0.27662446 1.0
Sn Sn14 1 0.88029712 0.11970288 0.72337554 1.0
Sn Sn15 1 0.11970288 0.23940575 0.27662446 1.0
Sn Sn16 1 0.88029712 0.76059425 0.72337554 1.0
Sn Sn17 1 0.76059425 0.88029712 0.27662446 1.0
Sn Sn18 1 0.23940575 0.11970288 0.72337554 1.0
Sn Sn19 1 0.77836488 0.22163512 0.45743886 1.0
Sn Sn20 1 0.22163512 0.77836488 0.54256114 1.0
Sn Sn21 1 0.77836488 0.55673077 0.45743886 1.0
Sn Sn22 1 0.22163512 0.44326923 0.54256114 1.0
Sn Sn23 1 0.44326923 0.22163512 0.45743886 1.0
Sn Sn24 1 0.55673077 0.77836488 0.54256114 1.0
Sn Sn25 1 0.34752231 0.00000000 0.00000000 1.0
Sn Sn26 1 0.65247769 0.00000000 0.00000000 1.0
Sn Sn27 1 0.00000000 0.34752231 0.00000000 1.0
Sn Sn28 1 1.00000000 0.65247769 0.00000000 1.0
Sn Sn29 1 0.65247769 0.65247769 0.00000000 1.0
Sn Sn30 1 0.34752231 0.34752231 0.00000000 1.0
Sn Sn31 1 0.33333300 0.66666700 0.13377564 1.0
Sn Sn32 1 0.66666700 0.33333300 0.86622436 1.0
Sn Sn33 1 0.33333300 0.66666700 0.82697030 1.0
Sn Sn34 1 0.66666700 0.33333300 0.17302970 1.0
Sn Sn35 1 0.00000000 0.00000000 0.50000000 1.0
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