Ce7Ru3
传统材料 TRAMP-ID: mp-31164 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 17.88 | 4.9618 | 3.6 | (1,0,-1,1) |
| 18.43 | 4.8134 | 5.3 | (2,-1,-1,0) |
| 25.79 | 3.4549 | 1.8 | (2,0,-2,1) |
| 28.32 | 3.1511 | 17.4 | (3,-1,-2,0) |
| 28.92 | 3.0872 | 3.0 | (0,0,0,2) |
| 30.89 | 2.8951 | 62.6 | (1,0,-1,2) |
| 31.88 | 2.8067 | 100.0 | (3,-1,-2,1) |
| 32.21 | 2.7790 | 20.1 | (3,0,-3,0) |
| 34.51 | 2.5986 | 12.4 | (2,-1,-1,2) |
| 35.42 | 2.5341 | 63.7 | (3,0,-3,1) |
| 36.21 | 2.4809 | 68.9 | (2,0,-2,2) |
| 37.37 | 2.4067 | 59.5 | (4,-2,-2,0) |
| 40.92 | 2.2052 | 9.6 | (3,-1,-2,2) |
| 41.71 | 2.1654 | 13.6 | (4,-1,-3,1) |
| 43.42 | 2.0842 | 3.1 | (4,0,-4,0) |
| 43.83 | 2.0654 | 8.5 | (3,0,-3,2) |
| 45.96 | 1.9748 | 10.8 | (4,0,-4,1) |
| 47.93 | 1.8981 | 1.1 | (4,-2,-2,2) |
| 49.38 | 1.8455 | 6.3 | (2,0,-2,3) |
| 49.92 | 1.8270 | 11.2 | (5,-2,-3,1) |
| 52.43 | 1.7451 | 12.9 | (5,-1,-4,1) |
| 53.01 | 1.7274 | 7.7 | (4,0,-4,2) |
| 53.15 | 1.7232 | 9.8 | (3,-1,-2,3) |
| 55.08 | 1.6674 | 1.5 | (5,0,-5,0) |
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 Ce7Ru3 were obtained from the Materials Project database (MP-ID: mp-31164, 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_Ce7Ru3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.62669575
_cell_length_b 9.62669575
_cell_length_c 6.17445600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999827
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7Ru3
_chemical_formula_sum 'Ce14 Ru6'
_cell_volume 495.54583662
_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
Ce Ce0 1 0.92579600 0.46289800 0.03588500 1.0
Ce Ce1 1 0.46289800 0.53710200 0.53588500 1.0
Ce Ce2 1 0.12586400 0.87413600 0.25714200 1.0
Ce Ce3 1 0.25172900 0.12586400 0.75714200 1.0
Ce Ce4 1 0.87413600 0.74827100 0.75714200 1.0
Ce Ce5 1 0.12586400 0.25172900 0.25714200 1.0
Ce Ce6 1 0.74827100 0.87413600 0.25714200 1.0
Ce Ce7 1 0.87413600 0.12586400 0.75714200 1.0
Ce Ce8 1 0.53710200 0.07420400 0.03588500 1.0
Ce Ce9 1 0.46289800 0.92579600 0.53588500 1.0
Ce Ce10 1 0.07420400 0.53710200 0.53588500 1.0
Ce Ce11 1 0.53710200 0.46289800 0.03588500 1.0
Ce Ce12 1 0.66666700 0.33333300 0.53843200 1.0
Ce Ce13 1 0.33333300 0.66666700 0.03843200 1.0
Ru Ru14 1 0.18179600 0.81820400 0.78716300 1.0
Ru Ru15 1 0.36359100 0.18179600 0.28716300 1.0
Ru Ru16 1 0.81820400 0.63640900 0.28716300 1.0
Ru Ru17 1 0.18179600 0.36359100 0.78716300 1.0
Ru Ru18 1 0.63640900 0.81820400 0.78716300 1.0
Ru Ru19 1 0.81820400 0.18179600 0.28716300 1.0
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