Sc20Cd3Ru2Au3
高熵材料 HEAMP-ID: mp-3304012 · 空间群: P-6m2 (#187)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 9.76 | 9.0601 | 17.7 | (0,0,0,1) |
| 11.54 | 7.6662 | 52.5 | (1,0,-1,0) |
| 15.14 | 5.8523 | 10.0 | (1,0,-1,1) |
| 19.60 | 4.5300 | 49.6 | (0,0,0,2) |
| 20.06 | 4.4261 | 2.3 | (2,-1,-1,0) |
| 22.80 | 3.9000 | 14.6 | (1,0,-1,2) |
| 23.21 | 3.8331 | 4.6 | (2,0,-2,0) |
| 23.21 | 3.8331 | 9.2 | (2,-2,0,0) |
| 25.23 | 3.5301 | 25.5 | (2,0,-2,1) |
| 25.23 | 3.5301 | 51.1 | (2,-2,0,1) |
| 30.55 | 2.9261 | 4.9 | (2,0,-2,2) |
| 30.86 | 2.8975 | 2.9 | (3,-1,-2,0) |
| 31.85 | 2.8099 | 7.2 | (1,0,-1,3) |
| 32.44 | 2.7598 | 3.8 | (3,-1,-2,1) |
| 35.12 | 2.5554 | 13.6 | (3,0,-3,0) |
| 36.54 | 2.4594 | 100.0 | (3,0,-3,1) |
| 36.82 | 2.4409 | 99.6 | (3,-1,-2,2) |
| 37.93 | 2.3722 | 73.3 | (2,0,-2,3) |
| 39.80 | 2.2650 | 23.4 | (0,0,0,4) |
| 40.53 | 2.2257 | 6.6 | (3,0,-3,2) |
| 40.77 | 2.2130 | 14.6 | (4,-2,-2,0) |
| 41.58 | 2.1722 | 6.7 | (1,0,-1,4) |
| 42.03 | 2.1498 | 1.6 | (4,-2,-2,1) |
| 42.52 | 2.1262 | 1.4 | (4,-3,-1,0) |
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 Sc20Cd3Ru2Au3 were obtained from the Materials Project database (MP-ID: mp-3304012, 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_Sc20Cd3Ru2Au3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85211615
_cell_length_b 8.85211519
_cell_length_c 9.06005891
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999991
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc20Cd3Ru2Au3
_chemical_formula_sum 'Sc20 Cd3 Ru2 Au3'
_cell_volume 614.83108164
_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 0.47575605 1.0
Sc Sc1 1 0.00000000 0.00000000 0.02424395 1.0
Sc Sc2 1 0.20789478 0.79210522 0.43948421 1.0
Sc Sc3 1 0.20789478 0.41579056 0.43948421 1.0
Sc Sc4 1 0.58420944 0.79210522 0.43948421 1.0
Sc Sc5 1 0.79105907 0.20894093 0.55496372 1.0
Sc Sc6 1 0.79105907 0.58211613 0.55496372 1.0
Sc Sc7 1 0.41788387 0.20894093 0.55496372 1.0
Sc Sc8 1 0.79105907 0.20894093 0.94503628 1.0
Sc Sc9 1 0.79105907 0.58211613 0.94503628 1.0
Sc Sc10 1 0.41788387 0.20894093 0.94503628 1.0
Sc Sc11 1 0.20789478 0.79210522 0.06051579 1.0
Sc Sc12 1 0.20789478 0.41579056 0.06051579 1.0
Sc Sc13 1 0.58420944 0.79210522 0.06051579 1.0
Sc Sc14 1 0.54134680 0.45865320 0.25000000 1.0
Sc Sc15 1 0.54134680 0.08269359 0.25000000 1.0
Sc Sc16 1 0.91730641 0.45865320 0.25000000 1.0
Sc Sc17 1 0.45975967 0.54024033 0.75000000 1.0
Sc Sc18 1 0.45975967 0.91952033 0.75000000 1.0
Sc Sc19 1 0.08047967 0.54024033 0.75000000 1.0
Cd Cd20 1 0.11158775 0.88841225 0.75000000 1.0
Cd Cd21 1 0.11158775 0.22317550 0.75000000 1.0
Cd Cd22 1 0.77682450 0.88841225 0.75000000 1.0
Ru Ru23 1 0.33333300 0.66666700 0.25000000 1.0
Ru Ru24 1 0.66666700 0.33333300 0.75000000 1.0
Au Au25 1 0.87729534 0.12270466 0.25000000 1.0
Au Au26 1 0.87729534 0.75458968 0.25000000 1.0
Au Au27 1 0.24541032 0.12270466 0.25000000 1.0
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