Mg5Rh2
传统材料 TRAMP-ID: mp-30778 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 12.00 | 7.3741 | 39.1 | (1,-1,0,0) |
| 12.00 | 7.3741 | 19.5 | (1,0,-1,0) |
| 16.31 | 5.4340 | 14.1 | (1,0,-1,1) |
| 20.87 | 4.2574 | 3.6 | (2,-1,-1,0) |
| 22.12 | 4.0192 | 60.9 | (0,0,0,2) |
| 24.14 | 3.6870 | 13.0 | (2,-2,0,0) |
| 24.14 | 3.6870 | 6.5 | (2,0,-2,0) |
| 25.24 | 3.5291 | 5.6 | (1,0,-1,2) |
| 26.60 | 3.3513 | 100.0 | (2,0,-2,1) |
| 30.59 | 2.9226 | 5.0 | (2,-1,-1,2) |
| 32.11 | 2.7871 | 2.5 | (2,-3,1,0) |
| 32.11 | 2.7871 | 5.0 | (3,-1,-2,0) |
| 32.97 | 2.7170 | 4.0 | (2,0,-2,2) |
| 36.56 | 2.4580 | 3.5 | (3,-3,0,0) |
| 36.56 | 2.4580 | 1.8 | (3,0,-3,0) |
| 38.29 | 2.3506 | 55.8 | (3,-3,0,1) |
| 38.29 | 2.3506 | 27.9 | (3,0,-3,1) |
| 39.34 | 2.2903 | 27.1 | (2,-3,1,2) |
| 39.34 | 2.2903 | 54.1 | (3,-1,-2,2) |
| 41.67 | 2.1676 | 80.8 | (2,0,-2,3) |
| 42.47 | 2.1287 | 9.4 | (2,-4,2,0) |
| 42.47 | 2.1287 | 18.8 | (4,-2,-2,0) |
| 43.14 | 2.0970 | 2.0 | (3,0,-3,2) |
| 45.12 | 2.0096 | 18.1 | (0,0,0,4) |
能量属性
电子属性
磁性属性
弹性属性
特征分析
关联任务
引用参考
The crystal structure and related material properties of Mg5Rh2 were obtained from the Materials Project database (MP-ID: mp-30778, 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_Mg5Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.51484029
_cell_length_b 8.51484177
_cell_length_c 8.03847817
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000607
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mg5Rh2
_chemical_formula_sum 'Mg20 Rh8'
_cell_volume 504.72815386
_cell_formula_units_Z 4
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
Mg Mg0 1 0.00000000 0.00000000 0.00000000 1.0
Mg Mg1 1 0.00000000 0.00000000 0.50000000 1.0
Mg Mg2 1 0.45971702 0.91943504 0.25000000 1.0
Mg Mg3 1 0.54028298 0.45971702 0.75000000 1.0
Mg Mg4 1 0.91943504 0.45971702 0.75000000 1.0
Mg Mg5 1 0.08056496 0.54028298 0.25000000 1.0
Mg Mg6 1 0.45971702 0.54028298 0.25000000 1.0
Mg Mg7 1 0.54028298 0.08056496 0.75000000 1.0
Mg Mg8 1 0.19170929 0.38341857 0.93630833 1.0
Mg Mg9 1 0.80829071 0.19170929 0.43630833 1.0
Mg Mg10 1 0.38341857 0.19170929 0.43630833 1.0
Mg Mg11 1 0.61658143 0.80829071 0.93630833 1.0
Mg Mg12 1 0.19170929 0.80829071 0.93630833 1.0
Mg Mg13 1 0.80829071 0.61658143 0.06369167 1.0
Mg Mg14 1 0.80829071 0.19170929 0.06369167 1.0
Mg Mg15 1 0.80829071 0.61658143 0.43630833 1.0
Mg Mg16 1 0.38341857 0.19170929 0.06369167 1.0
Mg Mg17 1 0.61658143 0.80829071 0.56369167 1.0
Mg Mg18 1 0.19170929 0.38341857 0.56369167 1.0
Mg Mg19 1 0.19170929 0.80829071 0.56369167 1.0
Rh Rh20 1 0.33333300 0.66666700 0.75000000 1.0
Rh Rh21 1 0.66666700 0.33333300 0.25000000 1.0
Rh Rh22 1 0.12082046 0.24163893 0.25000000 1.0
Rh Rh23 1 0.87917954 0.12082046 0.75000000 1.0
Rh Rh24 1 0.24163893 0.12082046 0.75000000 1.0
Rh Rh25 1 0.75836107 0.87917954 0.25000000 1.0
Rh Rh26 1 0.12082046 0.87917954 0.25000000 1.0
Rh Rh27 1 0.87917954 0.75836107 0.75000000 1.0
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