CaDy2(GeRh2)3
高熵材料 HEAMP-ID: mp-3282701 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.54 | 7.6703 | 49.0 | (0,0,0,2) |
| 19.30 | 4.5981 | 13.5 | (1,-1,0,1) |
| 19.30 | 4.5981 | 13.5 | (1,0,-1,1) |
| 19.30 | 4.5981 | 13.5 | (0,1,-1,1) |
| 21.78 | 4.0809 | 7.7 | (1,-1,0,2) |
| 21.78 | 4.0809 | 7.7 | (1,0,-1,2) |
| 21.78 | 4.0809 | 7.7 | (0,1,-1,2) |
| 23.19 | 3.8351 | 21.9 | (0,0,0,4) |
| 25.39 | 3.5073 | 6.9 | (1,-1,0,3) |
| 25.40 | 3.5073 | 6.9 | (1,0,-1,3) |
| 25.40 | 3.5073 | 6.9 | (0,1,-1,3) |
| 29.77 | 3.0010 | 4.2 | (1,-1,0,4) |
| 29.77 | 3.0010 | 4.2 | (1,0,-1,4) |
| 29.77 | 3.0010 | 4.2 | (0,1,-1,4) |
| 32.17 | 2.7827 | 31.4 | (2,-1,-1,0) |
| 32.17 | 2.7827 | 31.4 | (1,-2,1,0) |
| 32.17 | 2.7827 | 31.4 | (1,1,-2,0) |
| 34.28 | 2.6158 | 10.0 | (2,-1,-1,2) |
| 34.28 | 2.6158 | 10.0 | (1,-2,1,2) |
| 34.28 | 2.6158 | 10.0 | (1,1,-2,2) |
| 34.66 | 2.5882 | 51.5 | (1,-1,0,5) |
| 34.66 | 2.5882 | 51.5 | (1,0,-1,5) |
| 34.66 | 2.5882 | 51.5 | (0,1,-1,5) |
| 37.31 | 2.4099 | 21.9 | (2,-2,0,0) |
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 CaDy2(GeRh2)3 were obtained from the Materials Project database (MP-ID: mp-3282701, 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_CaDy2(GeRh2)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56532503
_cell_length_b 5.56530994
_cell_length_c 15.34057460
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00027571
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaDy2(GeRh2)3
_chemical_formula_sum 'Ca2 Dy4 Ge6 Rh12'
_cell_volume 411.48209394
_cell_formula_units_Z 2
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
Ca Ca0 1 0.33333306 0.66666612 0.75000000 1.0
Ca Ca1 1 0.66666694 0.33333388 0.25000000 1.0
Dy Dy2 1 0.33333379 0.66666545 0.54129529 1.0
Dy Dy3 1 0.66666621 0.33333455 0.45870471 1.0
Dy Dy4 1 0.66666621 0.33333455 0.04129529 1.0
Dy Dy5 1 0.33333379 0.66666545 0.95870471 1.0
Ge Ge6 1 0.00000129 0.00000005 0.25000000 1.0
Ge Ge7 1 0.99999871 0.99999995 0.75000000 1.0
Ge Ge8 1 0.33333288 0.66666695 0.25000000 1.0
Ge Ge9 1 0.66666712 0.33333305 0.75000000 1.0
Ge Ge10 1 0.00000000 0.00000000 0.00000000 1.0
Ge Ge11 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh12 1 0.16833925 0.33667856 0.12658153 1.0
Rh Rh13 1 0.83166075 0.66332144 0.87341847 1.0
Rh Rh14 1 0.66332083 0.83165955 0.12658134 1.0
Rh Rh15 1 0.83166075 0.66332144 0.62658153 1.0
Rh Rh16 1 0.33667917 0.16834045 0.87341866 1.0
Rh Rh17 1 0.16833925 0.33667856 0.37341847 1.0
Rh Rh18 1 0.16833782 0.83166061 0.12658090 1.0
Rh Rh19 1 0.33667917 0.16834045 0.62658134 1.0
Rh Rh20 1 0.83166218 0.16833939 0.87341910 1.0
Rh Rh21 1 0.66332083 0.83165955 0.37341866 1.0
Rh Rh22 1 0.83166218 0.16833939 0.62658090 1.0
Rh Rh23 1 0.16833782 0.83166061 0.37341910 1.0
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