Sc20Cd6TcRu
高熵材料 HEAMP-ID: mp-3302350 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.44 | 7.7374 | 26.8 | (1,-1,0,0) |
| 11.44 | 7.7374 | 26.8 | (0,1,-1,0) |
| 11.44 | 7.7374 | 26.8 | (1,0,-1,0) |
| 14.94 | 5.9284 | 10.0 | (1,-1,0,1) |
| 14.94 | 5.9284 | 10.0 | (0,1,-1,1) |
| 14.94 | 5.9284 | 10.0 | (1,0,-1,1) |
| 19.24 | 4.6128 | 100.0 | (0,0,0,2) |
| 19.88 | 4.4672 | 5.9 | (1,-2,1,0) |
| 19.88 | 4.4672 | 5.9 | (2,-1,-1,0) |
| 19.88 | 4.4672 | 5.9 | (1,1,-2,0) |
| 22.44 | 3.9621 | 6.0 | (1,-1,0,2) |
| 22.44 | 3.9621 | 6.0 | (0,1,-1,2) |
| 22.44 | 3.9621 | 6.0 | (1,0,-1,2) |
| 22.99 | 3.8687 | 4.9 | (2,-2,0,0) |
| 22.99 | 3.8687 | 4.9 | (0,2,-2,0) |
| 22.99 | 3.8687 | 4.9 | (2,0,-2,0) |
| 24.96 | 3.5677 | 48.4 | (2,-2,0,1) |
| 24.96 | 3.5677 | 48.4 | (0,2,-2,1) |
| 24.96 | 3.5677 | 48.4 | (2,0,-2,1) |
| 27.80 | 3.2090 | 1.7 | (1,-2,1,2) |
| 27.80 | 3.2090 | 1.7 | (2,-1,-1,2) |
| 27.80 | 3.2090 | 1.7 | (1,1,-2,2) |
| 31.30 | 2.8578 | 6.5 | (1,-1,0,3) |
| 31.30 | 2.8578 | 6.5 | (0,1,-1,3) |
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 Sc20Cd6TcRu were obtained from the Materials Project database (MP-ID: mp-3302350, 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_Sc20Cd6TcRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.93433412
_cell_length_b 8.93435967
_cell_length_c 9.22556487
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00017465
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc20Cd6TcRu
_chemical_formula_sum 'Sc20 Cd6 Tc1 Ru1'
_cell_volume 637.74704638
_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
Sc Sc0 1 0.00000000 0.00000000 0.50036307 1.0
Sc Sc1 1 0.00000000 0.00000000 0.99963693 1.0
Sc Sc2 1 0.21063287 0.78936713 0.44322131 1.0
Sc Sc3 1 0.21063287 0.42126574 0.44322231 1.0
Sc Sc4 1 0.57873426 0.78936713 0.44322331 1.0
Sc Sc5 1 0.78949090 0.21051010 0.55813150 1.0
Sc Sc6 1 0.78948990 0.57897880 0.55813150 1.0
Sc Sc7 1 0.42102120 0.21051010 0.55813150 1.0
Sc Sc8 1 0.78949090 0.21051010 0.94186850 1.0
Sc Sc9 1 0.78948990 0.57897880 0.94186850 1.0
Sc Sc10 1 0.42102120 0.21051010 0.94186850 1.0
Sc Sc11 1 0.21063287 0.78936713 0.05677869 1.0
Sc Sc12 1 0.21063287 0.42126574 0.05677769 1.0
Sc Sc13 1 0.57873426 0.78936713 0.05677669 1.0
Sc Sc14 1 0.53905644 0.46094456 0.25000000 1.0
Sc Sc15 1 0.53905544 0.07811188 0.25000000 1.0
Sc Sc16 1 0.92188812 0.46094456 0.25000000 1.0
Sc Sc17 1 0.45980017 0.54019983 0.75000000 1.0
Sc Sc18 1 0.45980017 0.91960134 0.75000000 1.0
Sc Sc19 1 0.08039866 0.54019983 0.75000000 1.0
Cd Cd20 1 0.88574027 0.11426073 0.25000000 1.0
Cd Cd21 1 0.88573927 0.77147854 0.25000000 1.0
Cd Cd22 1 0.22852046 0.11426073 0.25000000 1.0
Cd Cd23 1 0.11419472 0.88580528 0.75000000 1.0
Cd Cd24 1 0.11419472 0.22839045 0.75000000 1.0
Cd Cd25 1 0.77161055 0.88580528 0.75000000 1.0
Tc Tc26 1 0.33333300 0.66666600 0.25000000 1.0
Ru Ru27 1 0.66666700 0.33333200 0.75000000 1.0
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