Ho20Cd3Ru2Au3
高熵材料 HEAMP-ID: mp-3326717 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.32 | 9.4909 | 24.5 | (0,0,0,1) |
| 10.76 | 8.2248 | 2.0 | (0,1,-1,0) |
| 10.76 | 8.2248 | 2.0 | (1,0,-1,0) |
| 10.76 | 8.2247 | 2.0 | (1,-1,0,0) |
| 14.25 | 6.2156 | 4.0 | (0,1,-1,1) |
| 14.25 | 6.2156 | 4.0 | (1,0,-1,1) |
| 14.25 | 6.2156 | 4.0 | (1,-1,0,1) |
| 18.70 | 4.7455 | 8.4 | (0,0,0,2) |
| 21.61 | 4.1124 | 2.7 | (0,2,-2,0) |
| 21.61 | 4.1124 | 2.7 | (2,0,-2,0) |
| 21.61 | 4.1124 | 2.8 | (2,-2,0,0) |
| 21.62 | 4.1104 | 1.1 | (0,1,-1,2) |
| 21.62 | 4.1104 | 1.1 | (1,0,-1,2) |
| 21.62 | 4.1104 | 1.1 | (1,-1,0,2) |
| 23.58 | 3.7734 | 5.6 | (0,2,-2,1) |
| 23.58 | 3.7734 | 5.6 | (2,0,-2,1) |
| 23.58 | 3.7734 | 5.6 | (2,-2,0,1) |
| 28.72 | 3.1087 | 11.8 | (1,2,-3,0) |
| 28.72 | 3.1087 | 11.8 | (2,1,-3,0) |
| 28.72 | 3.1087 | 11.8 | (1,-3,2,0) |
| 28.72 | 3.1087 | 11.8 | (3,-1,-2,0) |
| 28.72 | 3.1087 | 11.8 | (2,-3,1,0) |
| 28.72 | 3.1087 | 11.8 | (3,-2,-1,0) |
| 28.73 | 3.1078 | 16.5 | (0,2,-2,2) |
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 Ho20Cd3Ru2Au3 were obtained from the Materials Project database (MP-ID: mp-3326717, 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_Ho20Cd3Ru2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.49712038
_cell_length_b 9.49713407
_cell_length_c 9.49089598
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99963300
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho20Cd3Ru2Au3
_chemical_formula_sum 'Ho20 Cd3 Ru2 Au3'
_cell_volume 741.35114599
_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
Ho Ho0 1 0.00000153 0.99999765 0.45912389 1.0
Ho Ho1 1 0.00000153 0.99999765 0.04087611 1.0
Ho Ho2 1 0.20887684 0.79112531 0.43893181 1.0
Ho Ho3 1 0.20887204 0.41774811 0.43893211 1.0
Ho Ho4 1 0.58224953 0.79112861 0.43893095 1.0
Ho Ho5 1 0.79175983 0.20824053 0.55841404 1.0
Ho Ho6 1 0.79175865 0.58351984 0.55841445 1.0
Ho Ho7 1 0.41648081 0.20824203 0.55841399 1.0
Ho Ho8 1 0.79175983 0.20824053 0.94158596 1.0
Ho Ho9 1 0.79175865 0.58351984 0.94158555 1.0
Ho Ho10 1 0.41648081 0.20824203 0.94158601 1.0
Ho Ho11 1 0.20887684 0.79112531 0.06106819 1.0
Ho Ho12 1 0.20887204 0.41774811 0.06106789 1.0
Ho Ho13 1 0.58224953 0.79112861 0.06106905 1.0
Ho Ho14 1 0.54074064 0.45925675 0.25000000 1.0
Ho Ho15 1 0.54074146 0.08147870 0.25000000 1.0
Ho Ho16 1 0.91852063 0.45925643 0.25000000 1.0
Ho Ho17 1 0.45877205 0.54122796 0.75000000 1.0
Ho Ho18 1 0.45877342 0.91754797 0.75000000 1.0
Ho Ho19 1 0.08245245 0.54122710 0.75000000 1.0
Cd Cd20 1 0.10913670 0.89086102 0.75000000 1.0
Cd Cd21 1 0.10913793 0.21827326 0.75000000 1.0
Cd Cd22 1 0.78172613 0.89085989 0.75000000 1.0
Ru Ru23 1 0.33333643 0.66667259 0.25000000 1.0
Ru Ru24 1 0.66666533 0.33333010 0.75000000 1.0
Au Au25 1 0.86907439 0.13092645 0.25000000 1.0
Au Au26 1 0.86907354 0.73815094 0.25000000 1.0
Au Au27 1 0.26184940 0.13092767 0.25000000 1.0
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