K3Rh
传统材料 TRAMP-ID: mp-976126 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.12 | 6.7469 | 28.8 | (1,0,-1,0) |
| 20.81 | 4.2686 | 14.2 | (1,0,-1,1) |
| 22.83 | 3.8953 | 15.3 | (2,-1,-1,0) |
| 26.42 | 3.3735 | 26.3 | (2,0,-2,0) |
| 31.08 | 2.8773 | 100.0 | (2,0,-2,1) |
| 32.49 | 2.7560 | 21.3 | (0,0,0,2) |
| 35.18 | 2.5513 | 5.2 | (1,0,-1,2) |
| 38.91 | 2.3144 | 19.1 | (3,-1,-2,1) |
| 40.08 | 2.2498 | 7.2 | (2,-1,-1,2) |
| 40.09 | 2.2490 | 2.5 | (3,0,-3,0) |
| 42.35 | 2.1343 | 13.7 | (2,0,-2,2) |
| 43.46 | 2.0823 | 3.9 | (3,0,-3,1) |
| 46.63 | 1.9477 | 11.4 | (4,-2,-2,0) |
| 46.63 | 1.9477 | 5.7 | (2,2,-4,0) |
| 48.66 | 1.8713 | 1.9 | (4,-1,-3,0) |
| 51.55 | 1.7728 | 1.5 | (1,0,-1,3) |
| 51.58 | 1.7719 | 6.4 | (4,-1,-3,1) |
| 52.52 | 1.7424 | 1.6 | (3,0,-3,2) |
| 54.39 | 1.6867 | 1.5 | (4,0,-4,0) |
| 57.08 | 1.6135 | 15.7 | (2,0,-2,3) |
| 57.11 | 1.6129 | 4.3 | (4,-4,0,1) |
| 57.11 | 1.6129 | 8.6 | (4,0,-4,1) |
| 57.98 | 1.5906 | 17.1 | (4,-2,-2,2) |
| 59.73 | 1.5481 | 3.0 | (4,-1,-3,2) |
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
组成概览
传统材料特征
关联任务
引用参考
The crystal structure and related material properties of K3Rh were obtained from the Materials Project database (MP-ID: mp-976126, 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_K3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.79067428
_cell_length_b 7.79067428
_cell_length_c 5.51196836
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000422
_symmetry_Int_Tables_number 1
_chemical_formula_structural K3Rh
_chemical_formula_sum 'K6 Rh2'
_cell_volume 289.72596863
_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
K K0 1 0.18837977 0.37676053 0.25000000 1.0
K K1 1 0.62323947 0.81162023 0.25000000 1.0
K K2 1 0.18837977 0.81162023 0.25000000 1.0
K K3 1 0.81169489 0.62338879 0.75000000 1.0
K K4 1 0.37661121 0.18830511 0.75000000 1.0
K K5 1 0.81169489 0.18830511 0.75000000 1.0
Rh Rh6 1 0.33333300 0.66666700 0.75000000 1.0
Rh Rh7 1 0.66666700 0.33333300 0.25000000 1.0
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